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Name:CHEMBL248209
PubChem ID:15207262
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O2/c1-12-20-17-16(11-19-22(17)14-5-3-2-4-6-14)18(24)21(12)13-7-9-15(23)10-8-13/h2-11,23H,1H3
SMILES:Oc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1ccccc1

Properties:
Formula:C18H14N4O2Atoms:24
Molecular Weight:318.329Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.5854
Targets:
Synonyms:
CHEBI:514502
CHEMBL248209