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Name:CHEMBL578048
PubChem ID:45484955
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9F3N2O2/c15-14(16,17)20-10-7-5-9(6-8-10)18-13-11-3-1-2-4-12(11)21-19-13/h1-8H,(H,18,19)
SMILES:FC(Oc1ccc(cc1)Nc1noc2c1cccc2)(F)F

Properties:
Formula:C14H9F3N2O2Atoms:21
Molecular Weight:294.229Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.543
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676622
CHEMBL578048