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Name:CHEMBL590106
PubChem ID:24748556
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Cl2FN2O2/c20-14-2-1-13(18(21)11-14)12-23-19(25)24-9-7-17(8-10-24)26-16-5-3-15(22)4-6-16/h1-6,11,17H,7-10,12H2,(H,23,25)
SMILES:Fc1ccc(cc1)OC1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C19H19Cl2FN2O2Atoms:26
Molecular Weight:397.271Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.2143
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690926
CHEMBL590106