Drug Information
Drug General Information | |||||
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Drug ID |
DX0NHI
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Drug Name |
N-{8-Chloro-11-[1-(2-pyridin-4-yl-acetyl)-piperidin-4-ylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-yl}-methanesulfonamide
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Synonyms |
CHEMBL135374
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H27ClN4O3S
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Canonical SMILES |
CS(=O)(=O)Nc1cnc2C(=C3CCN(CC3)C(=O)Cc4ccncc4)c5ccc(Cl)cc5CCc2c1
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InChI |
InChI=1S/C27H27ClN4O3S/c1-36(34,35)31-23-16-21-3-2-20-15-22(28)4-5-24(20)26(27(21)30-17-23)19-8-12-32(13-9-19)25(33)14-18-6-10-29-11-7-18/h4-7,10-11,15-17,31H,2-3,8-9,12-14H2,1H3
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InChIKey |
UMEAOCQWTBLFJV-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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