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Name:AC1LA1I4
PubChem ID:479838
Pathway:-
InChI:InChI=1S/C29H33ClN2O4S2/c1-31(38(35,36)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)22-37(33,34)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)(=O)c1c2cccc1

Properties:
Formula:C29H33ClN2O4S2Atoms:38
Molecular Weight:573.166Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:7.055
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]-1,1-dione
AC1LA1I4
AIDS-094834
AIDS094834
CHEBI:247693
CHEMBL328438
CID479838