Drug Information
Drug General Information | |||||
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Drug ID |
DXJ3IR
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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-[2-(4-chloro-phenyl)-acetyl]-piperazine-2-carboxylic acid methylamide
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Synonyms |
CHEMBL200851
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H27BrCl2N4O2
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Canonical SMILES |
CNC(=O)C1CN(CCN1C(=O)Cc2ccc(Cl)cc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C28H27BrCl2N4O2/c1-32-28(37)24-16-34(10-11-35(24)25(36)12-17-2-6-21(30)7-3-17)27-23-9-8-22(31)14-18(23)4-5-19-13-20(29)15-33-26(19)27/h2-3,6-9,13-15,24,27H,4-5,10-12,16H2,1H3,(H,32,37)
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InChIKey |
WYSDEQZPJKRKGQ-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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