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Name:AC1LA1JP
PubChem ID:479865
Pathway:-
InChI:InChI=1S/C29H36N2O2S/c1-24-13-15-26(16-14-24)28(23-30(2)34(32,33)29-11-7-4-8-12-29)19-22-31-20-17-27(18-21-31)25-9-5-3-6-10-25/h3-16,27-28H,17-23H2,1-2H3
SMILES:Cc1ccc(cc1)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
AC1LA1JP
AIDS-094864
AIDS094864
CHEBI:248037
CHEMBL92094
CID479865
Methyl[2-(4-methylphenyl)-4-(4-phenylpiperidyl)butyl](phenylsulfonyl)amine
N-methyl-N-[2-(4-methylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]benzenesulf