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Name:AC1LA1L4
PubChem ID:479883
Pathway:-
InChI:InChI=1S/C29H36N2O2S/c1-24-10-9-13-27(22-24)28(23-30(2)34(32,33)29-14-7-4-8-15-29)18-21-31-19-16-26(17-20-31)25-11-5-3-6-12-25/h3-15,22,26,28H,16-21,23H2,1-2H3
SMILES:Cc1cccc(c1)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C29H36N2O2SAtoms:34
Molecular Weight:476.673Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:6.6877
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1L4
AIDS-094882
AIDS094882
CHEBI:247392
CHEMBL88197
CID479883
Methyl[2-(3-methylphenyl)-4-(4-phenylpiperidyl)butyl](phenylsulfonyl)amine
N-methyl-N-[2-(3-methylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]benzenesulf