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

Drug Details

add
Name:AC1LA1KG
PubChem ID:479874
Pathway:-
InChI:InChI=1S/C28H40N2O2S/c1-29(33(31,32)28-15-9-4-10-16-28)23-27(25-13-7-3-8-14-25)19-22-30-20-17-26(18-21-30)24-11-5-2-6-12-24/h2,4-6,9-12,15-16,25-27H,3,7-8,13-14,17-23H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(C1CCCCC1)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C28H40N2O2SAtoms:33
Molecular Weight:468.694Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:6.792
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1KG
AIDS-094873
AIDS094873
CHEBI:247767
CHEMBL328088
CID479874
N-[2-cyclohexyl-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamid
[2-Cyclohexyl-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine