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Name:CHEMBL576420
PubChem ID:45484952
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14F3N3/c19-18(20,21)15-8-4-5-13(9-15)11-22-17-10-16(23-12-24-17)14-6-2-1-3-7-14/h1-10,12H,11H2,(H,22,23,24)
SMILES:FC(c1cccc(c1)CNc1ncnc(c1)c1ccccc1)(F)F

Properties:
Formula:C18H14F3N3Atoms:24
Molecular Weight:329.319Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.8475
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676618
CHEMBL576420