Drug Information
Drug General Information | |||||
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Drug ID |
DXF8CW
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Drug Name |
N-((4-(4-cyanobenzyl)-4H-1,2,4-triazol-3-yl)methyl)-N-(4-phenoxyphenyl)quinoline-2-carboxamide
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Synonyms |
CHEMBL199468
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H24N6O2
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Canonical SMILES |
O=C(N(Cc1nncn1Cc2ccc(cc2)C#N)c3ccc(Oc4ccccc4)cc3)c5ccc6ccccc6n5
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InChI |
InChI=1S/C33H24N6O2/c34-20-24-10-12-25(13-11-24)21-38-23-35-37-32(38)22-39(33(40)31-19-14-26-6-4-5-9-30(26)36-31)27-15-17-29(18-16-27)41-28-7-2-1-3-8-28/h1-19,23H,21-22H2
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InChIKey |
AYJMTZHIZXFBFE-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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