Drug Information
Drug General Information | |||||
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Drug ID |
DX8NXV
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Drug Name |
N-Cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-4-ylmethyl-acetamide
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Synonyms |
CHEMBL169326
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H25N3O
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Canonical SMILES |
O=C(Cc1c([nH]c2ccccc12)c3ccccc3)N(Cc4ccncc4)C5CCC5
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InChI |
InChI=1S/C26H25N3O/c30-25(29(21-9-6-10-21)18-19-13-15-27-16-14-19)17-23-22-11-4-5-12-24(22)28-26(23)20-7-2-1-3-8-20/h1-5,7-8,11-16,21,28H,6,9-10,17-18H2
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InChIKey |
XTDOIJITKNQUGM-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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