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Name:CHEMBL585010
PubChem ID:45484970
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8F3N3O/c14-13(15,16)8-1-3-9(4-2-8)18-12-10-7-17-6-5-11(10)20-19-12/h1-7H,(H,18,19)
SMILES:FC(c1ccc(cc1)Nc1noc2c1cncc2)(F)F

Properties:
Formula:C13H8F3N3OAtoms:20
Molecular Weight:279.217Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.0582
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676644
CHEMBL585010