Drug Information
Drug General Information | |||||
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Drug ID |
DXX5FA
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Drug Name |
N-{2-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-oxo-ethyl}-2-phenyl-acetamide
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Synonyms |
CHEMBL101936
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H28ClN3O2
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)CNC(=O)Cc4ccccc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C29H28ClN3O2/c30-24-10-11-25-23(18-24)9-8-22-7-4-14-31-29(22)28(25)21-12-15-33(16-13-21)27(35)19-32-26(34)17-20-5-2-1-3-6-20/h1-7,10-11,14,18H,8-9,12-13,15-17,19H2,(H,32,34)
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InChIKey |
UNAACOUAVZXDCC-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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