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Name:AC1LA1KP
PubChem ID:479877
Pathway:-
InChI:InChI=1S/C26H32N2O2S2/c1-27(32(29,30)26-10-6-3-7-11-26)20-24(25-15-19-31-21-25)14-18-28-16-12-23(13-17-28)22-8-4-2-5-9-22/h2-11,15,19,21,23-24H,12-14,16-18,20H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1ccsc1)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C26H32N2O2S2Atoms:32
Molecular Weight:468.674Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:6.4408
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1KP
AIDS-094876
AIDS094876
CHEBI:247159
CHEMBL91522
CID479877
Methyl[4-(4-phenylpiperidyl)-2-(3-thienyl)butyl](phenylsulfonyl)amine
N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-thiophen-3-ylbutyl]benzenesulfona