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Name:CHEMBL280595
PubChem ID:44278585
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9N5O3/c1-6(2-16)18-7(3-17)15-5-14-8-9(11)12-4-13-10(8)15/h2-5,7H,1H2,(H2,11,12,13)
SMILES:O=CC(n1cnc2c1ncnc2N)OC(=C)C=O

Properties:
Formula:C10H9N5O3Atoms:18
Molecular Weight:247.21Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:0.4164
Targets:
Synonyms:
CHEBI:141141
CHEMBL280595