Drug Information
Drug General Information | |||||
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Drug ID |
DXV4EQ
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Drug Name |
8-Chloro-11-(1-ethenesulfonyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
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Synonyms |
CHEMBL329983
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H21ClN2O2S
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)S(=O)(=O)C=C)c4ncccc4CCc2c1
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InChI |
InChI=1S/C21H21ClN2O2S/c1-2-27(25,26)24-12-9-15(10-13-24)20-19-8-7-18(22)14-17(19)6-5-16-4-3-11-23-21(16)20/h2-4,7-8,11,14H,1,5-6,9-10,12-13H2
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InChIKey |
GUBVOGOFXDIUMZ-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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