Drug Information
Drug General Information | |||||
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Drug ID |
DX4ANP
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Drug Name |
N-(2-Cyano-ethyl)-N-cyclopropyl-2-[2-(2-methoxy-phenyl)-1H-indol-3-yl]-acetamide
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Synonyms |
CHEMBL353527
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H23N3O2
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Canonical SMILES |
COc1ccccc1c2[nH]c3ccccc3c2CC(=O)N(CCC#N)C4CC4
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InChI |
InChI=1S/C23H23N3O2/c1-28-21-10-5-3-8-18(21)23-19(17-7-2-4-9-20(17)25-23)15-22(27)26(14-6-13-24)16-11-12-16/h2-5,7-10,16,25H,6,11-12,14-15H2,1H3
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InChIKey |
KDXGWCXKPZKIHX-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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