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Name:AC1LA1KD
PubChem ID:479873
Pathway:-
InChI:InChI=1S/C29H35FN2O2S/c1-23-13-14-26(21-29(23)30)27(22-31(2)35(33,34)28-11-7-4-8-12-28)17-20-32-18-15-25(16-19-32)24-9-5-3-6-10-24/h3-14,21,25,27H,15-20,22H2,1-2H3
SMILES:Fc1cc(ccc1C)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C29H35FN2O2SAtoms:35
Molecular Weight:494.664Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:6.8268
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1KD
AIDS-094872
AIDS094872
CHEBI:247795
CHEMBL88164
CID479873
[2-(3-Fluoro-4-methylphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfo
[2-(3-Fluoro-4-methylphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine