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Name:CHEMBL62355
PubChem ID:44304866
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N6O/c1-20-18-23-17(14-5-3-2-4-6-14)24-19(25-18)22-15-9-7-13(8-10-15)16-11-21-12-26-16/h2-12H,1H3,(H2,20,22,23,24,25)
SMILES:CNc1nc(Nc2ccc(cc2)c2ocnc2)nc(n1)c1ccccc1

Properties:
Formula:C19H16N6OAtoms:26
Molecular Weight:344.37Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.1249
Targets:
Synonyms:
CHEBI:198929
CHEMBL62355