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]
Structure
Download
2D MOL

3D MOL
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.