Drug Information
Drug General Information | |||||
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Drug ID |
DXZQ2H
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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-cyclopropyl-N'-cyano-piperidine-1-carboxamidine
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Synonyms |
CHEMBL156989
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H23BrClN5
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)\\C(=N/C4CC4)\\NC#N)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C24H23BrClN5/c25-18-11-17-2-1-16-12-19(26)3-6-21(16)22(23(17)28-13-18)15-7-9-31(10-8-15)24(29-14-27)30-20-4-5-20/h3,6,11-13,20H,1-2,4-5,7-10H2,(H,29,30)
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InChIKey |
UMPNKJZAQKFIKM-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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