Drug Information
Drug General Information | |||||
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Drug ID |
DXH3AY
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Drug Name |
N-((4-(4-cyanobenzyl)-4H-1,2,4-triazol-3-yl)methyl)-N-(4-methoxyphenethyl)quinoline-2-carboxamide
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Synonyms |
CHEMBL199365
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H26N6O2
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Canonical SMILES |
COc1ccc(CCN(Cc2nncn2Cc3ccc(cc3)C#N)C(=O)c4ccc5ccccc5n4)cc1
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InChI |
InChI=1S/C30H26N6O2/c1-38-26-13-10-22(11-14-26)16-17-35(30(37)28-15-12-25-4-2-3-5-27(25)33-28)20-29-34-32-21-36(29)19-24-8-6-23(18-31)7-9-24/h2-15,21H,16-17,19-20H2,1H3
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InChIKey |
YZPAXNOIBXSUQJ-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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