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Name:CHEMBL578380
PubChem ID:45484864
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9F3N2O/c15-14(16,17)10-6-2-3-7-11(10)18-13-9-5-1-4-8-12(9)20-19-13/h1-8H,(H,18,19)
SMILES:FC(c1ccccc1Nc1noc2c1cccc2)(F)F

Properties:
Formula:C14H9F3N2OAtoms:20
Molecular Weight:278.229Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.6632
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676511
CHEMBL578380