Drug Information

Drug General Information
Drug ID
D05CYJ
Former ID
DNC012663
Drug Name
N,N-Dimethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534032]
Formula
C18H18N2O
Canonical SMILES
CN(C)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
1S/C18H18N2O/c1-20(2)17(21)12-15-14-10-6-7-11-16(14)19-18(15)13-8-4-3-5-9-13/h3-11,19H,12H2,1-2H3
InChIKey
RVPIQASKQHYEBT-UHFFFAOYSA-N
PubChem Compound ID
10446279
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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