Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL565942
PubChem ID:45484933
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12F3N3O/c20-19(21,22)14-2-4-15(5-3-14)24-18-16-6-1-13(11-17(16)26-25-18)12-7-9-23-10-8-12/h1-11H,(H,24,25)
SMILES:FC(c1ccc(cc1)Nc1noc2c1ccc(c2)c1ccncc1)(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:676598
CHEMBL565942