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Drug Details

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Name:AC1NUL36
PubChem ID:5481726
Pathway:-
InChI:InChI=1S/C29H32ClF3N2O2S/c1-34(38(36,37)28-11-3-2-4-12-28)21-25(24-8-6-10-27(30)20-24)15-18-35-16-13-22(14-17-35)23-7-5-9-26(19-23)29(31,32)33/h2-12,19-20,22,25H,13-18,21H2,1H3/t25-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C29H32ClF3N2O2SAtoms:38
Molecular Weight:565.09Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:8.0515
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
((2S)-2-(3-Chlorophenyl)-4-{4-[3-(trifluoromethyl)phenyl]piperidyl}butyl)m
((2S)-2-(3-Chlorophenyl)-4-{4-[3-(trifluoromethyl)phenyl]piperidyl}butyl)methyl(phenylsulfonyl)amine
()-oxazepam hemisuccinate sodium salt
AC1NUL36
AIDS-092755
AIDS092755
CHEBI:231037
CHEMBL82838
CID5481726