Drug Information
Drug General Information | |||||
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Drug ID |
D0OQ3L
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Former ID |
DNC001342
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Drug Name |
SL65.0472
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Drug Type |
Small molecular drug
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Indication | Cardiovascular disorder [ICD10:I00-I99] | Discontinued in Phase 2 | [547242] | ||
Structure |
Download2D MOL |
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Formula |
C25H26FN5OS
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Canonical SMILES |
C=C1C=C(C2=C(N1CC(=O)N)C=C(C=C2)F)CCN3CCN(CC3)C4=NC=CC5<br />=C4C=CS5
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InChI |
1S/C25H26FN5OS/c1-17-14-18(20-3-2-19(26)15-22(20)31(17)16-24(27)32)5-8-29-9-11-30(12-10-29)25-21-6-13-33-23(21)4-7-28-25/h2-4,6-7,13-15H,1,5,8-12,16H2,(H2,27,32)
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InChIKey |
ZDPDWSUPGWKYLE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Modulator | ||
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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