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

Drug Details

add
Name:AC1LA1I1
PubChem ID:479837
Pathway:-
InChI:InChI=1S/C29H33ClN2O3S2/c1-31(37(34,35)24-9-3-2-4-10-24)21-23(25-11-5-7-13-27(25)30)15-18-32-19-16-29(17-20-32)22-36(33)28-14-8-6-12-26(28)29/h2-14,23H,15-22H2,1H3
SMILES:Clc1ccccc1C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C29H33ClN2O3S2Atoms:37
Molecular Weight:557.167Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:7.1738
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{3-(2-Chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihy
10-{3-(2-Chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1LA1I1
AIDS-094833
AIDS094833
CHEBI:247752
CHEMBL89929
CID479837