Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LA1HV
PubChem ID:479835
Pathway:-
InChI:InChI=1S/C29H34N2O2S2/c1-30(35(32,33)26-12-6-3-7-13-26)22-25(24-10-4-2-5-11-24)16-19-31-20-17-29(18-21-31)23-34-28-15-9-8-14-27(28)29/h2-15,25H,16-23H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1ccccc1)CCN1CCC2(CC1)CSc1c2cccc1

Properties:
Formula:C29H34N2O2S2Atoms:35
Molecular Weight:506.722Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:6.6392
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1HV
AIDS-094831
AIDS094831
CHEBI:247732
CHEMBL88455
CID479835
Methyl(2-phenyl-4-spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-10-y
Methyl(2-phenyl-4-spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-10-ylbutyl)(phenylsulfonyl)amine