Drug Information
Drug General Information | |||||
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Drug ID |
DX9TLP
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Drug Name |
1-[4-(8-Chloro-3-thiocyanato-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-pyridin-4-yl-ethanone
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Synonyms |
CHEMBL334834
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H23ClN4OS
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)Cc4ccncc4)c5ncc(SC#N)cc5CCc2c1
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InChI |
InChI=1S/C27H23ClN4OS/c28-22-3-4-24-20(14-22)1-2-21-15-23(34-17-29)16-31-27(21)26(24)19-7-11-32(12-8-19)25(33)13-18-5-9-30-10-6-18/h3-6,9-10,14-16H,1-2,7-8,11-13H2
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InChIKey |
DYSOHBRXQUBMIP-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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