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Name:CHEMBL203060
PubChem ID:11560202
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N9O3/c1-24-9-11-13(22-24)20-16(21-17(27)18-10-4-2-6-25(28)8-10)26-15(11)19-14(23-26)12-5-3-7-29-12/h2-9H,1H3,(H2,18,20,21,22,27)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C)Nc1ccc[n+](c1)[O-]

Properties:
Formula:C17H13N9O3Atoms:29
Molecular Weight:391.344Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:2
logP:2.4895
Targets:
Synonyms:
CHEBI:440196
CHEMBL203060
CID 11560202
CID11560202