Drug Information
Drug General Information | |||||
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Drug ID |
DXZ0VE
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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-(phenyl)-N'-cyano-piperidine-1-carboxamidine
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Synonyms |
CHEMBL346039
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H23BrClN5
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)\\C(=N/c4ccccc4)\\NC#N)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C27H23BrClN5/c28-21-14-20-7-6-19-15-22(29)8-9-24(19)25(26(20)31-16-21)18-10-12-34(13-11-18)27(32-17-30)33-23-4-2-1-3-5-23/h1-5,8-9,14-16H,6-7,10-13H2,(H,32,33)
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InChIKey |
NWDQSMCMVBTTJD-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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