Drug Information
Drug General Information | |||||
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Drug ID |
DXZ0CP
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Drug Name |
4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1,2-dicarboxylic acid 1-cyclohexylamide 2-[(3-imidazol-1-yl-propyl)-amide] 1-cyclohexylmethyl-amide 2-[(pyridin-3-ylmethyl)-amide]
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Synonyms |
CHEMBL372415
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H38BrClN6O2
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Canonical SMILES |
Clc1ccc2C(N3CCN(C(C3)C(=O)NCc4cccnc4)C(=O)NCC5CCCCC5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C33H38BrClN6O2/c34-26-15-25-9-8-24-16-27(35)10-11-28(24)31(30(25)37-20-26)40-13-14-41(33(43)39-18-22-5-2-1-3-6-22)29(21-40)32(42)38-19-23-7-4-12-36-17-23/h4,7,10-12,15-17,20,22,29,31H,1-3,5-6,8-9,13-14,18-19,21H2,(H,38,42)(H,39,43)
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InChIKey |
MDHIWABIFRJJQN-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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