Drug Information
Drug General Information | |||||
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Drug ID |
DXK1ZU
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Drug Name |
2-[2-(2-Chloro-phenyl)-1H-indol-3-yl]-N-(2-cyano-ethyl)-N-cyclopropyl-acetamide
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Synonyms |
CHEMBL439652
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H20ClN3O
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Canonical SMILES |
Clc1ccccc1c2[nH]c3ccccc3c2CC(=O)N(CCC#N)C4CC4
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InChI |
InChI=1S/C22H20ClN3O/c23-19-8-3-1-7-17(19)22-18(16-6-2-4-9-20(16)25-22)14-21(27)26(13-5-12-24)15-10-11-15/h1-4,6-9,15,25H,5,10-11,13-14H2
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InChIKey |
IHTLSVJOEYCUQX-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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