Drug Information

Drug General Information
Drug ID
D08XEQ
Former ID
DNC012654
Drug Name
N,N-Dihexyl-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
C28H38N2O
Canonical SMILES
CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
1S/C28H38N2O/c1-3-5-7-14-20-30(21-15-8-6-4-2)27(31)22-25-24-18-12-13-19-26(24)29-28(25)23-16-10-9-11-17-23/h9-13,16-19,29H,3-8,14-15,20-22H2,1-2H3
InChIKey
GGNLGBYSSQXGBN-UHFFFAOYSA-N
PubChem Compound ID
10454732
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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