Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D5ZX
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Former ID |
DIB014945
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Drug Name |
RG-12915
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Synonyms |
RG 12915; CHEMBL171393; RG-12915; (5aS-(4(R*),5aalpha,9aalpha))-N-1-Azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-4-dibenzofurancarboxamide; 4-dibenzofurancarboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-, (5aS,9aS)-; N-(1-Azabicyclo(2.2.2)octan-3-yl)-2-chloro-5a,6,7,8,9,9a-hexahydrodibenzofuran-4-carboxamide; 4-Dibenzofurancarboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-, (5aS-(4(R*),5aalpha,9aalpha))-; UNII-533O919MKO; 533O919MKO
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Drug Type |
Small molecular drug
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Indication | Nausea [ICD-11: MD90; ICD-10: R11] | Discontinued in Phase 3 | [1] | |
Company |
Rhone-Poulenc SA
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Structure |
Download2D MOL |
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Formula |
C20H25ClN2O2
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Canonical SMILES |
C1CCC2C(C1)C3=C(O2)C(=CC(=C3)Cl)C(=O)NC4CN5CCC4CC5
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InChI |
1S/C20H25ClN2O2/c21-13-9-15-14-3-1-2-4-18(14)25-19(15)16(10-13)20(24)22-17-11-23-7-5-12(17)6-8-23/h9-10,12,14,17-18H,1-8,11H2,(H,22,24)
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InChIKey |
LDYMIBZOCSHLBG-UHFFFAOYSA-N
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CAS Number |
CAS 125363-06-6
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | 5-HT 3 receptor (5HT3R) | Target Info | Antagonist | [2] |
References | Top | |||
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REF 1 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800001786) | |||
REF 2 | Cataractogenesis in rats induced by in utero exposure to RG 12915, a 5-HT3 antagonist. Fundam Appl Toxicol. 1995 Sep;27(2):270-6. |
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