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Name:CHEMBL579018
PubChem ID:16095497
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H6F3N3O/c10-9(11,12)7-14-15-8(16-7)13-6-4-2-1-3-5-6/h1-5H,(H,13,15)
SMILES:FC(c1nnc(o1)Nc1ccccc1)(F)F

Properties:
Formula:C9H6F3N3OAtoms:16
Molecular Weight:229.159Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.905
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676643
CHEMBL579018