Drug Information
Drug General Information | |||||
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Drug ID |
DXJ3OL
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Drug Name |
4-(3-Bromo-8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-cyano-N'-(2-pyridin-4-yl-ethyl)-piperidine-1-carboxamidine
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Synonyms |
CHEMBL345846
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H26BrClN6
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)\\C(=N/CCc4ccncc4)\\NC#N)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C28H26BrClN6/c29-23-15-22-2-1-21-16-24(30)3-4-25(21)26(27(22)34-17-23)20-8-13-36(14-9-20)28(35-18-31)33-12-7-19-5-10-32-11-6-19/h3-6,10-11,15-17H,1-2,7-9,12-14H2,(H,33,35)
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InChIKey |
WINKJJCYTRJCQK-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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