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Name:AC1LA1KM
PubChem ID:479876
Pathway:-
InChI:InChI=1S/C26H32N2O2S2/c1-27(32(29,30)25-11-6-3-7-12-25)21-24(26-13-8-20-31-26)16-19-28-17-14-23(15-18-28)22-9-4-2-5-10-22/h2-13,20,23-24H,14-19,21H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1cccs1)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
AC1LA1KM
AIDS-094875
AIDS094875
CHEBI:247409
CHEMBL328888
CID479876
Methyl[4-(4-phenylpiperidyl)-2-(2-thienyl)butyl](phenylsulfonyl)amine
N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-thiophen-2-ylbutyl]benzenesulfona