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Name:AC1LA1JD
PubChem ID:479861
Pathway:-
InChI:InChI=1S/C29H36N2O3S/c1-30(35(32,33)29-14-7-4-8-15-29)23-27(26-12-9-13-28(22-26)34-2)18-21-31-19-16-25(17-20-31)24-10-5-3-6-11-24/h3-15,22,25,27H,16-21,23H2,1-2H3
SMILES:COc1cccc(c1)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
AC1LA1JD
AIDS-094860
AIDS094860
CHEBI:247998
CHEMBL316280
CID479861
[2-(3-Methoxyphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amin
[2-(3-Methoxyphenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine