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Name:CHEMBL434749
PubChem ID:44419713
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Cl2FN2O2/c20-16-2-1-3-17(21)18(16)24-19(25)23-13-6-10-15(11-7-13)26-14-8-4-12(22)5-9-14/h1-5,8-9,13,15H,6-7,10-11H2,(H2,23,24,25)
SMILES:O=C(Nc1c(Cl)cccc1Cl)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C19H19Cl2FN2O2Atoms:26
Molecular Weight:397.271Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:6.1081
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468263
CHEMBL434749