Drug Information
Drug General Information | |||||
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Drug ID |
DX6SEG
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Drug Name |
N-(Cyano-methyl-methyl)-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-3-ylmethyl-acetamide
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Synonyms |
CHEMBL169374
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H22N4O
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Canonical SMILES |
CC(C#N)N(Cc1cccnc1)C(=O)Cc2c([nH]c3ccccc23)c4ccccc4
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InChI |
InChI=1S/C25H22N4O/c1-18(15-26)29(17-19-8-7-13-27-16-19)24(30)14-22-21-11-5-6-12-23(21)28-25(22)20-9-3-2-4-10-20/h2-13,16,18,28H,14,17H2,1H3
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InChIKey |
XCOOHMKRRDIOET-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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