Drug Information

Drug General Information
Drug ID
D0Z4SA
Former ID
DNC012647
Drug Name
2-(2-Phenyl-1H-indol-3-yl)-N,N-dipropyl-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534032]
Structure
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2D MOL

3D MOL
Formula
C22H26N2O
Canonical SMILES
CCCN(CCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
1S/C22H26N2O/c1-3-14-24(15-4-2)21(25)16-19-18-12-8-9-13-20(18)23-22(19)17-10-6-5-7-11-17/h5-13,23H,3-4,14-16H2,1-2H3
InChIKey
VEAFPKIMCGYMFZ-UHFFFAOYSA-N
PubChem Compound ID
10449567
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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