Drug Information
Drug General Information | |||||
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Drug ID |
DXHC1C
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Drug Name |
N-Ethyl-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-4-ylmethyl-acetamide
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Synonyms |
CHEMBL355301
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H23N3O
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Canonical SMILES |
CCN(Cc1ccncc1)C(=O)Cc2c([nH]c3ccccc23)c4ccccc4
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InChI |
InChI=1S/C24H23N3O/c1-2-27(17-18-12-14-25-15-13-18)23(28)16-21-20-10-6-7-11-22(20)26-24(21)19-8-4-3-5-9-19/h3-15,26H,2,16-17H2,1H3
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InChIKey |
PVWYVGHJHHUPFS-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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