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Name:CHEMBL486277
PubChem ID:44157513
Pathway:-
InChI:InChI=1S/C25H18Cl2N2O4S2/c26-18-1-7-22(8-2-18)34(30,31)28-20-5-11-24-16(14-20)13-17-15-21(6-12-25(17)24)29-35(32,33)23-9-3-19(27)4-10-23/h1-12,14-15,28-29H,13H2
SMILES:Clc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)NS(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C25H18Cl2N2O4S2Atoms:35
Molecular Weight:545.457Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:8.4738
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:599950
CHEMBL486277