Drug Information

Drug General Information
Drug ID
D0N6IL
Former ID
DNC012660
Drug Name
N-Hexyl-2-(2-phenyl-1H-indol-3-yl)-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534032]
Structure
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2D MOL

3D MOL
Formula
C22H26N2O
Canonical SMILES
CCCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
1S/C22H26N2O/c1-2-3-4-10-15-23-21(25)16-19-18-13-8-9-14-20(18)24-22(19)17-11-6-5-7-12-17/h5-9,11-14,24H,2-4,10,15-16H2,1H3,(H,23,25)
InChIKey
SVHWOYODYBUWLL-UHFFFAOYSA-N
PubChem Compound ID
10065495
Target and Pathway
Target(s) Peripheral-type benzodiazepine receptor Target Info Inhibitor [534032]
KEGG Pathway Neuroactive ligand-receptor interaction
HTLV-I infection
References
Ref 534032J Med Chem. 1993 Oct 1;36(20):2908-20.Chemistry, binding affinities, and behavioral properties of a new class of "antineophobic" mitochondrial DBI receptor complex (mDRC) ligands.
Ref 534032J Med Chem. 1993 Oct 1;36(20):2908-20.Chemistry, binding affinities, and behavioral properties of a new class of "antineophobic" mitochondrial DBI receptor complex (mDRC) ligands.

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