Drug Information
Drug General Information | |||||
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Drug ID |
DX0QJW
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Drug Name |
1-[4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-piperidin-4-yl-ethanone
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Synonyms |
CHEMBL352918
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H30BrClN4O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)CC4CCNCC4)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C25H30BrClN4O/c26-20-14-19-2-1-18-15-21(27)3-4-22(18)25(24(19)29-16-20)31-11-9-30(10-12-31)23(32)13-17-5-7-28-8-6-17/h3-4,14-17,25,28H,1-2,5-13H2
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InChIKey |
VOCBHZWNUHMROR-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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