Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL578781
PubChem ID:45484854
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8F3N3O/c14-13(15,16)8-3-5-9(6-4-8)18-12-11-10(20-19-12)2-1-7-17-11/h1-7H,(H,18,19)
SMILES:FC(c1ccc(cc1)Nc1noc2c1nccc2)(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:676500
CHEMBL578781