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Name:CHEMBL572182
PubChem ID:45484876
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11F3N2O/c16-15(17,18)11-7-5-10(6-8-11)9-19-14-12-3-1-2-4-13(12)21-20-14/h1-8H,9H2,(H,19,20)
SMILES:FC(c1ccc(cc1)CNc1noc2c1cccc2)(F)F

Properties:
Formula:C15H11F3N2OAtoms:21
Molecular Weight:292.256Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.5317
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676527
CHEMBL572182