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Name:CHEMBL65447
PubChem ID:44305145
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O2/c1-2-4-13(5-3-1)17-11-20-18(23-17)21-15-8-6-14(7-9-15)16-10-19-12-22-16/h1-12H,(H,20,21)
SMILES:c1ccc(cc1)c1cnc(o1)Nc1ccc(cc1)c1cnco1

Properties:
Formula:C18H13N3O2Atoms:23
Molecular Weight:303.315Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.8132
Targets:
Synonyms:
CHEBI:199754
CHEMBL65447