Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LA1J7
PubChem ID:479859
Pathway:-
InChI:InChI=1S/C30H38N2O2S/c1-3-25-11-10-14-28(23-25)29(24-31(2)35(33,34)30-15-8-5-9-16-30)19-22-32-20-17-27(18-21-32)26-12-6-4-7-13-26/h4-16,23,27,29H,3,17-22,24H2,1-2H3
SMILES:CCc1cccc(c1)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C30H38N2O2SAtoms:35
Molecular Weight:490.7Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:6.9417
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1J7
AIDS-094858
AIDS094858
CHEBI:248060
CHEMBL90141
CID479859
N-[2-(3-ethylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfo
[2-(3-Ethylphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine