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Name:CHEMBL98269
PubChem ID:15065146
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O3/c1-17-9-4-6-3-8-11(15-12(16)14-8)13-7(6)5-10(9)18-2/h3-5H,1-2H3,(H2,13,14,15,16)
SMILES:COc1cc2nc3[nH]c(=O)[nH]c3cc2cc1OC

Properties:
Formula:C12H11N3O3Atoms:18
Molecular Weight:245.234Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:1.4216
Targets:
Synonyms:
CHEBI:262035
CHEMBL98269