Drug Information
Drug General Information | |||||
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Drug ID |
DXP7DB
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Drug Name |
N-Isopropyl-N-pyridin-4-ylmethyl-2-(2-o-tolyl-1H-indol-3-yl)-acetamide
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Synonyms |
CHEMBL169607
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H27N3O
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Canonical SMILES |
CC(C)N(Cc1ccncc1)C(=O)Cc2c([nH]c3ccccc23)c4ccccc4C
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InChI |
InChI=1S/C26H27N3O/c1-18(2)29(17-20-12-14-27-15-13-20)25(30)16-23-22-10-6-7-11-24(22)28-26(23)21-9-5-4-8-19(21)3/h4-15,18,28H,16-17H2,1-3H3
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InChIKey |
QBXQJODURNKSIQ-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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