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Drug Details

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Name:AC1LA1IG
PubChem ID:479847
Pathway:-
InChI:InChI=1S/C29H32Cl2N2O4S2/c1-32(39(36,37)26-7-3-2-4-8-26)20-22(23-17-24(30)19-25(31)18-23)11-14-33-15-12-29(13-16-33)21-38(34,35)28-10-6-5-9-27(28)29/h2-10,17-19,22H,11-16,20-21H2,1H3
SMILES:Clc1cc(Cl)cc(c1)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)CS(=O)(=O)c1c2cccc1

Properties:
Formula:C29H32Cl2N2O4S2Atoms:39
Molecular Weight:607.611Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:7.7084
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{3-(3,5-Dichlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-
10-{3-(3,5-Dichlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1,1-dione
AC1LA1IG
AIDS-094843
AIDS094843
CHEBI:247721
CHEMBL91374
CID479847