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Name:CHEMBL568696
PubChem ID:45484942
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H8F6N2O/c16-14(17,18)8-1-4-10(5-2-8)22-13-11-7-9(15(19,20)21)3-6-12(11)24-23-13/h1-7H,(H,22,23)
SMILES:FC(c1ccc(cc1)Nc1noc2c1cc(cc2)C(F)(F)F)(F)F

Properties:
Formula:C15H8F6N2OAtoms:24
Molecular Weight:346.227Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.682
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676608
CHEMBL568696