Co-Target(s) Information
Target General Information | Top | ||||
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Target ID | T78709 | Target Info | |||
Target Name | 5-HT 1A receptor (HTR1A) | ||||
Synonyms |
Serotonin receptor 1A; G-21; ADRBRL1; ADRB2RL1; 5-hydroxytryptamine receptor 1A; 5-HT1A receptor; 5-HT1A; 5-HT-1A
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Target Type | Successful Target | ||||
Gene Name | HTR1A | ||||
Biochemical Class | GPCR rhodopsin | ||||
UniProt ID |
Co-Targets of This Target | Top | |||||
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Co-Target Name | Dopamine D2 receptor (D2R) | Successful Target | ||||
UniProt ID | DRD2_HUMAN | |||||
Gene Name | DRD2 | |||||
Synonyms |
Dopamine receptor 2; D(2) dopamine receptor
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Representative Drug(s) | OPC-34712 | Drug Info | Ki = 0.3 nM | Click to Show More | [1] | |
2 | Drug Info | IC50 < 6 nM | [4] | |||
3 | Drug Info | Ki = 13 nM | [5] | |||
4 | Drug Info | Ki = 666 nM | [9] | |||
Co-Target Name | 5-HT 2B receptor (HTR2B) | Successful Target | ||||
UniProt ID | 5HT2B_HUMAN | |||||
Gene Name | HTR2B | |||||
Synonyms |
Serotonin receptor 2B; 5-hydroxytryptamine receptor 2B; 5-HT2B; 5-HT-2B; 5-HT 2B
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Representative Drug(s) | OPC-34712 | Drug Info | Ki = 0.3981 nM | [1] | ||
Co-Target Name | Serotonin transporter (SERT) | Successful Target | ||||
UniProt ID | SC6A4_HUMAN | |||||
Gene Name | SLC6A4 | |||||
Synonyms |
Solute carrier family 6 member 4; HTT; 5HTT; 5HT transporter
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Representative Drug(s) | Drug Info | IC50 = 0.4 nM | Click to Show More | [2] | ||
2 | Drug Info | Ki = 1.02 nM | [3] | |||
Co-Target Name | 5-HT 2A receptor (HTR2A) | Successful Target | ||||
UniProt ID | 5HT2A_HUMAN | |||||
Gene Name | HTR2A | |||||
Synonyms |
Serotonin receptor 2A; HTR2; 5-hydroxytryptamine receptor 2A; 5-HT-2A; 5-HT-2
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Representative Drug(s) | OPC-34712 | Drug Info | Ki = 0.47 nM | Click to Show More | [1] | |
2 | Drug Info | Ki = 851 nM | [10] | |||
Co-Target Name | Dopamine D3 receptor (D3R) | Successful Target | ||||
UniProt ID | DRD3_HUMAN | |||||
Gene Name | DRD3 | |||||
Synonyms |
D(3) dopamine receptor
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Representative Drug(s) | Drug Info | IC50 < 6 nM | Click to Show More | [4] | ||
2 | Drug Info | Ki = 660 nM | [8] | |||
Co-Target Name | Dopamine D4 receptor (D4R) | Successful Target | ||||
UniProt ID | DRD4_HUMAN | |||||
Gene Name | DRD4 | |||||
Synonyms |
DRD4; D(2C)D(4) dopamine receptor dopamine receptor
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Representative Drug(s) | Drug Info | IC50 < 6 nM | [4] | |||
Co-Target Name | 5-HT 3A receptor (HTR3A) | Successful Target | ||||
UniProt ID | 5HT3A_HUMAN | |||||
Gene Name | HTR3A | |||||
Synonyms |
Serotonin-gated ion channel receptor; Serotonin receptor 3A; HTR3; 5HT3R; 5-hydroxytryptamine receptor 3A; 5-HT3RA; 5-HT3A; 5-HT3-A; 5-HT 3A
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Representative Drug(s) | Drug Info | IC50 < 6 nM | [4] | |||
Co-Target Name | Opioid receptor sigma 1 (OPRS1) | Successful Target | ||||
UniProt ID | SGMR1_HUMAN | |||||
Gene Name | SIGMAR1 | |||||
Synonyms |
hSigmaR1; Sigma1R; Sigma1-receptor; Sigma non-opioid intracellular receptor 1; Sigma 1-type opioid receptor; SRBP; SR31747-binding protein; SR31747 binding protein 1; SR-BP; SIG-1R; Opioid receptor, sigma 1, isoform 1; OPRS1 protein; Aging-associated gene 8 protein; AAG8
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Representative Drug(s) | Drug Info | IC50 = 36.31 nM | Click to Show More | [6] | ||
2 | OPC-14523 | Drug Info | IC50 = 47 nM | [7] | ||
Co-Target Name | 5-HT 7 receptor (HTR7) | Clinical trial Target | ||||
UniProt ID | 5HT7R_HUMAN | |||||
Gene Name | HTR7 | |||||
Synonyms |
Serotonin receptor 7; 5HT7; 5-hydroxytryptamine receptor 7; 5-HT7 receptor; 5-HT7; 5-HT-X; 5-HT-7
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Representative Drug(s) | OPC-34712 | Drug Info | Ki = 3.7 nM | [1] |
References | Top | ||||
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REF 1 | Synthesis and biological evaluation of new multi-target 3-(1H-indol-3-yl)pyrrolidine-2,5-dione derivatives with potential antidepressant effect. Eur J Med Chem. 2019 Dec 1;183:111736. | ||||
REF 2 | Design, synthesis and evaluation of vilazodone-tacrine hybrids as multitarget-directed ligands against depression with cognitive impairment. Bioorg Med Chem. 2018 Jul 23;26(12):3117-25. | ||||
REF 3 | Discovery of DSP-1053, a novel benzylpiperidine derivative with potent serotonin transporter inhibitory activity and partial 5-HT. Bioorg Med Chem. 2018 May 1;26(8):1614-27. | ||||
REF 4 | Multi-target-directed ligands to combat neurodegenerative diseases. J Med Chem. 2008 Feb 14;51(3):347-72. | ||||
REF 5 | Novel 2-substituted tetrahydro-3H-benz[e]indolamines: highly potent and selective agonists acting at the 5-HT1A receptor as possible anxiolytics and antidepressants. J Med Chem. 1993 Jul 23;36(15):2066-74. | ||||
REF 6 | Conformational analysis, pharmacophore identification, and comparative molecular field analysis of ligands for the neuromodulatory sigma 3 receptor. J Med Chem. 1994 Nov 25;37(24):4109-17. | ||||
REF 7 | Synthesis and biological evaluation of a novel sigma-1 receptor antagonist based on 3,4-dihydro-2(1H)-quinolinone scaffold as a potential analgesic. Eur J Med Chem. 2014 May 22;79:216-30. | ||||
REF 8 | New benzocycloalkylpiperazines, potent and selective 5-HT1A receptor ligands. J Med Chem. 1997 Mar 14;40(6):952-60. | ||||
REF 9 | Benzothiazoles as probes for the 5HT1A receptor and the serotonin transporter (SERT): a search for new dual-acting agents as potential antidepressants. Eur J Med Chem. 2012 Jul;53:124-32. | ||||
REF 10 | Synthesis and serotonin receptor activity of the arylpiperazine alkyl/propoxy derivatives of new azatricycloundecanes. Eur J Med Chem. 2009 Jan;44(1):152-64. |
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