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Name:AC1LA1JV
PubChem ID:479867
Pathway:-
InChI:InChI=1S/C28H32Cl2N2O2S/c1-31(35(33,34)28-10-6-3-7-11-28)21-24(25-18-26(29)20-27(30)19-25)14-17-32-15-12-23(13-16-32)22-8-4-2-5-9-22/h2-11,18-20,23-24H,12-17,21H2,1H3
SMILES:Clc1cc(Cl)cc(c1)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C28H32Cl2N2O2SAtoms:35
Molecular Weight:531.537Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:7.6861
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1JV
AIDS-094866
AIDS094866
CHEBI:247002
CHEMBL90691
CID479867
[2-(3,5-Dichlorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)a
[2-(3,5-Dichlorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine