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Name:AC1L9YG7
PubChem ID:478308
Pathway:-
InChI:InChI=1S/C28H34N2O2S/c1-29(33(31,32)28-15-9-4-10-16-28)23-27(25-13-7-3-8-14-25)19-22-30-20-17-26(18-21-30)24-11-5-2-6-12-24/h2-16,26-27H,17-23H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1ccccc1)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C28H34N2O2SAtoms:33
Molecular Weight:462.647Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:6.3793
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9YG7
AIDS-092617
AIDS-092728
AIDS092617
AIDS092728
Benzenesulfonamide, N-methyl-N-[2-phenyl-4-(4-phenyl-1-piperidinyl)butyl]-
CHEBI:247536
CHEMBL327484
CID478308
N-Methyl-N-[2-phenyl-4-(4-phenyl-piperidin-1-yl)-butyl]-benzenesulfonamide
N-methyl-N-[2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]benzenesulfonamide