Drug Information
Drug General Information | Top | |||
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Drug ID |
D01JMC
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Former ID |
DCL000872
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Drug Name |
Lorcaserin
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Synonyms |
APD 356; APD356; AR-10A; (R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine; 10-chloro-2-methyl-4-azabicyclo[5.4.0]undeca-8,10,12-triene
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Drug Type |
Small molecular drug
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Indication | Obesity [ICD-11: 5B81; ICD-10: E66; ICD-9: 278] | Approved | [1], [2] | |
Drug abuse [ICD-11: 6C4G.1Z; ICD-10: F19] | Phase 1 | [1], [3] | ||
Company |
Arena Pharmaceuticals Inc.
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Structure |
Download2D MOL |
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Formula |
C11H14ClN
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Canonical SMILES |
CC1CNCCC2=C1C=C(C=C2)Cl
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InChI |
1S/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3/t8-/m0/s1
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InChIKey |
XTTZERNUQAFMOF-QMMMGPOBSA-N
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CAS Number |
CAS 616202-92-7
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PubChem Compound ID | ||||
PubChem Substance ID |
16769280, 23759570, 50076564, 56405331, 80942818, 81044375, 92719328, 93309628, 103443775, 104047951, 124894047, 126620900, 126651854, 126665802, 132608831, 135261408, 135650530, 135723896, 135727785, 137001355, 140812879, 144206569, 160644926, 160827934, 163093396, 163391282, 163620732, 163686045, 164228304, 164761636, 170466882, 170524167, 172087023, 175268181, 184816814, 198993060, 204431113, 223399569, 223565951, 223676318, 224280758, 226531083, 247440081, 249582104, 252438298
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ChEBI ID |
CHEBI:65353
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ADReCS Drug ID | BADD_D01319 ; BADD_D01320 ; BADD_D02448 |
Target and Pathway | Top | |||
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Target(s) | 5-HT 2C receptor (HTR2C) | Target Info | Agonist | [3], [4] |
KEGG Pathway | Calcium signaling pathway | |||
Neuroactive ligand-receptor interaction | ||||
Gap junction | ||||
Serotonergic synapse | ||||
Inflammatory mediator regulation of TRP channels | ||||
Panther Pathway | 5HT2 type receptor mediated signaling pathway | |||
Reactome | Serotonin receptors | |||
G alpha (q) signalling events | ||||
WikiPathways | Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | |||
Monoamine GPCRs | ||||
GPCRs, Class A Rhodopsin-like | ||||
Gastrin-CREB signalling pathway via PKC and MAPK | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2941). | |||
REF 2 | Nat Rev Drug Discov. 2013 Feb;12(2):87-90. | |||
REF 3 | Anti-obesity drugs. Expert Opin Pharmacother. 2008 Jun;9(8):1339-50. | |||
REF 4 | Clinical pipeline report, company report or official report of Arena Pharmaceuticals (2011). |
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