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Name:CHEMBL470824
PubChem ID:44591949
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28Cl2N2O4S/c1-14-11-21(31-4)15(2)16(3)22(14)32(29,30)27-9-7-17(8-10-27)23(28)26-13-18-5-6-19(24)12-20(18)25/h5-6,11-12,17H,7-10,13H2,1-4H3,(H,26,28)
SMILES:COc1cc(C)c(c(c1C)C)S(=O)(=O)N1CCC(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C23H28Cl2N2O4SAtoms:32
Molecular Weight:499.45Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.0539
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621157
CHEMBL470824