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Name:CHEMBL329791
PubChem ID:9801343
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N8O3/c1-26-10-13-15(24-26)22-18(23-19(28)20-11-5-7-12(29-2)8-6-11)27-17(13)21-16(25-27)14-4-3-9-30-14/h3-10H,1-2H3,(H2,20,22,23,24,28)
SMILES:COc1ccc(cc1)NC(=O)Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C

Properties:
Formula:C19H16N8O3Atoms:30
Molecular Weight:404.382Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:2
logP:3.0696
Targets:
Synonyms:
CHEBI:249831
CHEMBL329791
CID 9801343
CID9801343