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Name:CHEMBL62691
PubChem ID:44305031
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N6O/c1-13-17(27-12-22-13)14-8-10-16(11-9-14)23-20-25-18(24-19(21-2)26-20)15-6-4-3-5-7-15/h3-12H,1-2H3,(H2,21,23,24,25,26)
SMILES:CNc1nc(Nc2ccc(cc2)c2ocnc2C)nc(n1)c1ccccc1

Properties:
Formula:C20H18N6OAtoms:27
Molecular Weight:358.397Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.4333
Targets:
Synonyms:
CHEBI:199338
CHEMBL62691