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Name:CHEMBL578782
PubChem ID:45484855
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O/c1-2-6-14(7-3-1)15-10-12-16(13-11-15)20-19-17-8-4-5-9-18(17)22-21-19/h1-13H,(H,20,21)
SMILES:c1ccc(cc1)c1ccc(cc1)Nc1noc2c1cccc2

Properties:
Formula:C19H14N2OAtoms:22
Molecular Weight:286.327Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.3114
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676501
CHEMBL578782