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Name:CHEMBL252068
PubChem ID:21958783
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N6O2/c1-12(2)9-25-18(26)15-17(23-19(25)27)22-16(21-15)14-8-20-24(11-14)10-13-6-4-3-5-7-13/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)(H,23,27)
SMILES:CC(Cn1c(=O)[nH]c2c(c1=O)[nH]c(n2)c1cnn(c1)Cc1ccccc1)C

Properties:
Formula:C19H20N6O2Atoms:27
Molecular Weight:364.401Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:1.9807
Targets:
Synonyms:
CHEBI:522427
CHEMBL252068