Drug Information
Drug General Information | |||||
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Drug ID |
DXD1AT
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Drug Name |
8-Chloro-11-[1-(2-pyridin-4-yl-acetyl)-piperidin-4-ylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-3-carbonitrile
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Synonyms |
CHEMBL335730
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H23ClN4O
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)Cc4ccncc4)c5ncc(cc5CCc2c1)C#N
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InChI |
InChI=1S/C27H23ClN4O/c28-23-3-4-24-21(15-23)1-2-22-13-19(16-29)17-31-27(22)26(24)20-7-11-32(12-8-20)25(33)14-18-5-9-30-10-6-18/h3-6,9-10,13,15,17H,1-2,7-8,11-12,14H2
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InChIKey |
AMUVTFDBOFEYBQ-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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