Drug Information
Drug General Information | |||||
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Drug ID |
DX7BDG
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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)-1-(3-dimethylcarbamoyl-propionyl)-piperazine-2-carboxylic acid(pyridin-3-ylmethyl)-amide
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Synonyms |
CHEMBL382285
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H34BrClN6O3
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Canonical SMILES |
CN(C)C(=O)CCC(=O)N1CCN(CC1C(=O)NCc2cccnc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C31H34BrClN6O3/c1-37(2)27(40)9-10-28(41)39-13-12-38(19-26(39)31(42)36-17-20-4-3-11-34-16-20)30-25-8-7-24(33)15-21(25)5-6-22-14-23(32)18-35-29(22)30/h3-4,7-8,11,14-16,18,26,30H,5-6,9-10,12-13,17,19H2,1-2H3,(H,36,42)
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InChIKey |
WEYQMQWSOGQRDE-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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