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Name:CHEMBL471860
PubChem ID:44591945
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18Cl2FN3O5S/c20-14-2-1-13(16(21)9-14)11-23-19(26)12-5-7-24(8-6-12)31(29,30)18-4-3-15(22)10-17(18)25(27)28/h1-4,9-10,12H,5-8,11H2,(H,23,26)
SMILES:Fc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)N1CCC(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C19H18Cl2FN3O5SAtoms:31
Molecular Weight:490.333Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.6906
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621153
CHEMBL471860