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Name:AC1LA1K7
PubChem ID:479871
Pathway:-
InChI:InChI=1S/C30H38N2O2S/c1-24-14-15-28(22-25(24)2)29(23-31(3)35(33,34)30-12-8-5-9-13-30)18-21-32-19-16-27(17-20-32)26-10-6-4-7-11-26/h4-15,22,27,29H,16-21,23H2,1-3H3
SMILES:Cc1cc(ccc1C)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C30H38N2O2SAtoms:35
Molecular Weight:490.7Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:6.9961
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1K7
AIDS-094870
AIDS094870
CHEBI:246924
CHEMBL316189
CID479871
[2-(3,4-Dimethylphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)a
[2-(3,4-Dimethylphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine