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Name:CHEMBL64898
PubChem ID:22459723
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2/c1-13-18(23-12-21-13)15-7-9-16(10-8-15)22-19-20-11-17(24-19)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,22)
SMILES:Cc1ncoc1c1ccc(cc1)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C19H15N3O2Atoms:24
Molecular Weight:317.341Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.1216
Targets:
Synonyms:
CHEBI:199334
CHEMBL64898