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Name:CHEMBL579041
PubChem ID:45484867
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10F3N3/c15-14(16,17)9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19-20-13/h1-8H,(H2,18,19,20)
SMILES:FC(c1ccc(cc1)Nc1n[nH]c2c1cccc2)(F)F

Properties:
Formula:C14H10F3N3Atoms:20
Molecular Weight:277.245Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:2
logP:4.3983
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676516
CHEMBL579041