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Name:CHEMBL324735
PubChem ID:9929470
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N8O2/c1-25-10-12-14(23-25)21-17(22-18(27)19-11-6-3-2-4-7-11)26-16(12)20-15(24-26)13-8-5-9-28-13/h2-10H,1H3,(H2,19,21,22,23,27)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C)Nc1ccccc1

Properties:
Formula:C18H14N8O2Atoms:28
Molecular Weight:374.356Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:2
logP:3.061
Targets:
Synonyms:
CHEBI:297388
CHEMBL324735
CID 9929470
CID9929470