Drug Information
Drug General Information | |||||
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Drug ID |
DX6UQS
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Drug Name |
N-Cyclopentyl-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-4-ylmethyl-acetamide
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Synonyms |
CHEMBL170889
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H27N3O
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Canonical SMILES |
O=C(Cc1c([nH]c2ccccc12)c3ccccc3)N(Cc4ccncc4)C5CCCC5
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InChI |
InChI=1S/C27H27N3O/c31-26(30(22-10-4-5-11-22)19-20-14-16-28-17-15-20)18-24-23-12-6-7-13-25(23)29-27(24)21-8-2-1-3-9-21/h1-3,6-9,12-17,22,29H,4-5,10-11,18-19H2
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InChIKey |
YXTWBKDZBKDUFC-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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