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Name:AC1LA1J1
PubChem ID:479857
Pathway:-
InChI:InChI=1S/C28H33ClN2O2S/c1-30(34(32,33)26-12-6-3-7-13-26)22-25(27-14-8-9-15-28(27)29)18-21-31-19-16-24(17-20-31)23-10-4-2-5-11-23/h2-15,24-25H,16-22H2,1H3
SMILES:Clc1ccccc1C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C28H33ClN2O2SAtoms:34
Molecular Weight:497.092Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:7.0327
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1J1
AIDS-094856
AIDS094856
CHEBI:247506
CHEMBL420242
CID479857
N-[2-(2-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulf
[2-(2-Chlorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine