Drug Information
Drug General Information | |||||
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Drug ID |
D0S9CB
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Former ID |
DCL000805
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Drug Name |
Flibanserin
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Synonyms |
Flibanserin [USAN]; Bimt 17; Bimt-17; 1,3-Dihydro-1-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-2H-benzimidazol-2-one; 1-(2-(4-(3-Trifluoromethylphenyl)piperazin-1-yl)ethyl)benzimidazol(1H)-2-one; 1-(2-(4-(alpha,alpha,alpha-Trifluoro-m-tolyl)-1-piperazinyl)ethyl)-2-benzimidazolinone; 1-(2-(4-alpha,alpha,alpha-Trifluoro-m-tolyl)-1-piperazinyl)ethyl)-2-benzimidazolinone; 3-[2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one
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Drug Type |
Small molecular drug
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Company |
Boehringer Ingelheim
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Structure |
Download2D MOL |
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Formula |
C20H21F3N4O
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InChI |
InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)
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InChIKey |
PPRRDFIXUUSXRA-UHFFFAOYSA-N
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CAS Number |
CAS 167933-07-5
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PubChem Compound ID | |||||
PubChem Substance ID |
12014794, 14805189, 17194769, 17396748, 43529631, 50502868, 57371851, 85210078, 103527157, 109693339, 114787677, 128950413, 131301443, 134339283, 135083608, 137061555, 137255793, 142466182, 163884610, 164833020, 175426897, 175437953, 198977406, 198991596, 203355698, 226597215, 244182240, 249565862, 252160198
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Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Modulator | [532651] | |
5-hydroxytryptamine 1A receptor | Target Info | Modulator | [532651] | ||
WikiPathways | Serotonin Receptor 2 and STAT3 Signaling | ||||
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | |||||
SIDS Susceptibility Pathways | |||||
Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
GPCRs, OtherWP722:Serotonin HTR1 Group and FOS Pathway | |||||
References | |||||
Ref 532651 | 2013 FDA drug approvals. Nat Rev Drug Discov. 2014 Feb;13(2):85-9. | ||||
Ref 536493 | Designing drugs for the treatment of female sexual dysfunction. Drug Discov Today. 2007 Sep;12(17-18):757-66. Epub 2007 Aug 27. | ||||
Ref 542987 | (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: 8182). |
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