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Name:CHEMBL565960
PubChem ID:45484885
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2O/c1-2-8-13-12(6-1)7-5-10-15(13)18-17-14-9-3-4-11-16(14)20-19-17/h1-11H,(H,18,19)
SMILES:c1ccc2c(c1)cccc2Nc1noc2c1cccc2

Properties:
Formula:C17H12N2OAtoms:20
Molecular Weight:260.29Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.7976
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676537
CHEMBL565960