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Name:CHEMBL242203
PubChem ID:10661229
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N3O2/c1-22-12-8-6-11(7-9-12)20-10-14-13-4-2-3-5-15(13)18-17(21)16(14)19-20/h2-10H,1H3,(H,18,21)
SMILES:COc1ccc(cc1)n1cc2c(n1)c(=O)[nH]c1c2cccc1

Properties:
Formula:C17H13N3O2Atoms:22
Molecular Weight:291.304Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.8756
Targets:
Synonyms:
CHEBI:487821
CHEMBL242203
CID 10661229
CID10661229