Drug Information
Drug General Information | |||||
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Drug ID |
DX5TRD
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Drug Name |
1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2,2-diphenyl-ethanone
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Synonyms |
CHEMBL171938
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H30ClN3O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)C(c4ccccc4)c5ccccc5)c6ncccc6CCc2c1
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InChI |
InChI=1S/C32H30ClN3O/c33-27-15-16-28-26(22-27)14-13-25-12-7-17-34-30(25)31(28)35-18-20-36(21-19-35)32(37)29(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-12,15-17,22,29,31H,13-14,18-21H2
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InChIKey |
FBAAQDIYOZAXRT-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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