Drug Information
Drug General Information | |||||
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Drug ID |
DX9YYH
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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-[2-(3H-imidazol-4-yl)-ethyl]-N'-cyano-piperidine-1-carboxamidine
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Synonyms |
CHEMBL348110
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H25BrClN7
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)\\C(=N/CCc4c[nH]cn4)\\NC#N)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C26H25BrClN7/c27-20-11-19-2-1-18-12-21(28)3-4-23(18)24(25(19)32-13-20)17-6-9-35(10-7-17)26(33-15-29)31-8-5-22-14-30-16-34-22/h3-4,11-14,16H,1-2,5-10H2,(H,30,34)(H,31,33)
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InChIKey |
MZKNCHCTZBSPNY-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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