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Name:CHEMBL203998
PubChem ID:44408316
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N9O3/c1-24-9-10-13(22-24)20-16(21-17(27)18-12-6-2-3-7-25(12)28)26-15(10)19-14(23-26)11-5-4-8-29-11/h2-9,28H,1H3,(H,20,21,22,27)/b18-12+
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C)/N=c/1\ccccn1O

Properties:
Formula:C17H13N9O3Atoms:29
Molecular Weight:391.344Rotatable Bonds:4
H-bond Acceptors:12H-bond Donors:2
logP:1.5156
Targets:
Synonyms:
CHEBI:440190
CHEMBL203998