Drug Information

Drug General Information
Drug ID
D0T6NJ
Former ID
DNC012662
Drug Name
N,N-Diethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534032]
Formula
C20H22N2O
Canonical SMILES
CCN(CC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
1S/C20H22N2O/c1-3-22(4-2)19(23)14-17-16-12-8-9-13-18(16)21-20(17)15-10-6-5-7-11-15/h5-13,21H,3-4,14H2,1-2H3
InChIKey
JAQRBHPLECRUHQ-UHFFFAOYSA-N
PubChem Compound ID
9995335
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.