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Name:CHEMBL501669
PubChem ID:24949412
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2/c1-3-7-15(8-4-1)13-19-18-12-11-17(14-20-18)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,19,20)
SMILES:c1ccc(cc1)CNc1ccc(cn1)c1ccccc1

Properties:
Formula:C18H16N2Atoms:20
Molecular Weight:260.333Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.4337
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:588389
CHEMBL501669