Drug Information
Drug General Information | |||||
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Drug ID |
DXWC7O
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Drug Name |
1-[4-(3-Bromo-8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-pyridin-3-yl-ethanone
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Synonyms |
CHEMBL336824
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H23BrClN3O
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)Cc4cccnc4)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C26H23BrClN3O/c27-21-13-20-4-3-19-14-22(28)5-6-23(19)25(26(20)30-16-21)18-7-10-31(11-8-18)24(32)12-17-2-1-9-29-15-17/h1-2,5-6,9,13-16H,3-4,7-8,10-12H2
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InChIKey |
VEUVTUXBZCCPJW-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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