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Name:AC1LA1JS
PubChem ID:479866
Pathway:-
InChI:InChI=1S/C29H36N2O3S/c1-30(35(32,33)29-11-7-4-8-12-29)23-27(25-13-15-28(34-2)16-14-25)19-22-31-20-17-26(18-21-31)24-9-5-3-6-10-24/h3-16,26-27H,17-23H2,1-2H3
SMILES:COc1ccc(cc1)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C29H36N2O3SAtoms:35
Molecular Weight:492.673Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:6.3879
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1JS
AIDS-094865
AIDS094865
CHEBI:247438
CHEMBL92791
CID479866
[2-(4-Methoxyphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amin
[2-(4-Methoxyphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine