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Name:CHEMBL360022
PubChem ID:10236318
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3O4/c1-16-12(17)7-3-8(11-5-14-6-20-11)10(19-2)4-9(7)15-13(16)18/h3-6H,1-2H3,(H,15,18)
SMILES:COc1cc2[nH]c(=O)n(c(=O)c2cc1c1cnco1)C

Properties:
Formula:C13H11N3O4Atoms:20
Molecular Weight:273.244Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:0.8904
Targets:
Synonyms:
7-methoxy-3-methyl-6-(1,3-oxazol-5-yl)-1H-quinazoline-2,4-dione
CHEBI:403089
CHEMBL360022
CID10236318