Drug Information
Drug General Information | |||||
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Drug ID |
DXC9HQ
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Drug Name |
4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1-carboxylic acid phenylamide
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Synonyms |
CHEMBL354427
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H25ClN4O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)Nc4ccccc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C25H25ClN4O/c26-20-10-11-22-19(17-20)9-8-18-5-4-12-27-23(18)24(22)29-13-15-30(16-14-29)25(31)28-21-6-2-1-3-7-21/h1-7,10-12,17,24H,8-9,13-16H2,(H,28,31)
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InChIKey |
KVNYSYUUCAMQCO-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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