Drug Information
Drug General Information | |||||
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Drug ID |
DX7PQL
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Drug Name |
N-Benzyl-4-(3-bromo-8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N'-cyano-piperidine-1-carboxamidine
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Synonyms |
CHEMBL158324
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H25BrClN5
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)\\C(=N/Cc4ccccc4)\\NC#N)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C28H25BrClN5/c29-23-14-22-7-6-21-15-24(30)8-9-25(21)26(27(22)32-17-23)20-10-12-35(13-11-20)28(34-18-31)33-16-19-4-2-1-3-5-19/h1-5,8-9,14-15,17H,6-7,10-13,16H2,(H,33,34)
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InChIKey |
ICMFMHDOJYBSDI-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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