Drug Information
Drug General Information | |||||
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Drug ID |
DXUC2N
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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-cyano-N'-(4-trifluoromethoxy-phenyl)-piperidine-1-carboxamidine
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Synonyms |
CHEMBL346484
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H22BrClF3N5O
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Canonical SMILES |
FC(F)(F)Oc1ccc(N\\C(=N/C#N)\\N2CCC(=C3c4ccc(Cl)cc4CCc5cc(Br)cnc35)CC2)cc1
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InChI |
InChI=1S/C28H22BrClF3N5O/c29-20-13-19-2-1-18-14-21(30)3-8-24(18)25(26(19)35-15-20)17-9-11-38(12-10-17)27(36-16-34)37-22-4-6-23(7-5-22)39-28(31,32)33/h3-8,13-15H,1-2,9-12H2,(H,36,37)
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InChIKey |
VCIPJWJQOSQNCG-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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