Drug Information
Drug General Information | |||||
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Drug ID |
DX4PYL
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Drug Name |
N-(2-Cyano-ethyl)-N-cyclopropyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-acetamide
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Synonyms |
CHEMBL353398
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H23N3O
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Canonical SMILES |
Cn1c(c(CC(=O)N(CCC#N)C2CC2)c3ccccc13)c4ccccc4
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InChI |
InChI=1S/C23H23N3O/c1-25-21-11-6-5-10-19(21)20(23(25)17-8-3-2-4-9-17)16-22(27)26(15-7-14-24)18-12-13-18/h2-6,8-11,18H,7,12-13,15-16H2,1H3
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InChIKey |
WKNJBRUKVOCAEA-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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