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Name:AC1LA1K4
PubChem ID:479870
Pathway:-
InChI:InChI=1S/C28H32F2N2O2S/c1-31(35(33,34)26-10-6-3-7-11-26)21-25(24-12-13-27(29)28(30)20-24)16-19-32-17-14-23(15-18-32)22-8-4-2-5-9-22/h2-13,20,23,25H,14-19,21H2,1H3
SMILES:Fc1cc(ccc1F)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C28H32F2N2O2SAtoms:35
Molecular Weight:498.628Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:6.6575
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1K4
AIDS-094869
AIDS094869
CHEBI:246925
CHEMBL313950
CID479870
[2-(3,4-Difluorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)a
[2-(3,4-Difluorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine