Drug Information
Drug General Information | |||||
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Drug ID |
DXE1OM
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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-(4-(3-iodo-propyl)-phenyl)-N'-cyano-piperidine-1-carboxamidine
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Synonyms |
CHEMBL156431
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H29BrClN5
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Canonical SMILES |
CC(C)c1ccc(N\\C(=N/C#N)\\N2CCC(=C3c4ccc(Cl)cc4CCc5cc(Br)cnc35)CC2)cc1
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InChI |
InChI=1S/C30H29BrClN5/c1-19(2)20-5-8-26(9-6-20)36-30(35-18-33)37-13-11-21(12-14-37)28-27-10-7-25(32)16-22(27)3-4-23-15-24(31)17-34-29(23)28/h5-10,15-17,19H,3-4,11-14H2,1-2H3,(H,35,36)
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InChIKey |
CQCSPZLJLKEHSA-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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