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Name:CHEMBL226238
PubChem ID:11544506
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N6O2/c24-15-4-3-11(8-19-15)22-17-20-9-12(13-5-6-18-10-21-13)16(23-17)14-2-1-7-25-14/h1-10H,(H,19,24)(H,20,22,23)
SMILES:O=c1ccc(c[nH]1)Nc1ncc(c(n1)c1ccco1)c1ccncn1

Properties:
Formula:C17H12N6O2Atoms:25
Molecular Weight:332.316Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.6985
Targets:
Synonyms:
5-[[4-(2-furyl)-5-pyrimidin-4-yl-pyrimidin-2-yl]amino]-1H-pyridin-2-one
CHEBI:478546
CHEMBL226238
CID11544506