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Name:CHEMBL568744
PubChem ID:45484951
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3/c1-3-7-14(8-4-1)11-19-17-13-18-16(12-20-17)15-9-5-2-6-10-15/h1-10,12-13H,11H2,(H,19,20)
SMILES:c1ccc(cc1)CNc1ncc(nc1)c1ccccc1

Properties:
Formula:C17H15N3Atoms:20
Molecular Weight:261.321Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.8287
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676617
CHEMBL568744