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Name:CHEMBL565941
PubChem ID:45484932
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12F3N3O/c20-19(21,22)14-4-6-15(7-5-14)24-18-16-8-3-12(10-17(16)26-25-18)13-2-1-9-23-11-13/h1-11H,(H,24,25)
SMILES:FC(c1ccc(cc1)Nc1noc2c1ccc(c2)c1cccnc1)(F)F

Properties:
Formula:C19H12F3N3OAtoms:26
Molecular Weight:355.313Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.7252
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676597
CHEMBL565941