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Name:CHEMBL487300
PubChem ID:44157443
Pathway:-
InChI:InChI=1S/C25H18Br2N2O4S2/c26-18-3-1-5-22(14-18)34(30,31)28-20-7-9-24-16(12-20)11-17-13-21(8-10-25(17)24)29-35(32,33)23-6-2-4-19(27)15-23/h1-10,12-15,28-29H,11H2
SMILES:Brc1cccc(c1)S(=O)(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)NS(=O)(=O)c1cccc(c1)Br

Properties:
Formula:C25H18Br2N2O4S2Atoms:35
Molecular Weight:634.359Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:8.692
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:599895
CHEMBL487300