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Name:CHEMBL188475
PubChem ID:13631664
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N5O2/c1-2-16-4-5-3-11-7-6(12-5)8(15)14-9(10)13-7/h3H,2,4H2,1H3,(H3,10,11,13,14,15)
SMILES:CCOCc1cnc2c(n1)c(=O)nc([nH]2)N

Properties:
Formula:C9H11N5O2Atoms:16
Molecular Weight:221.216Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:0.413
Targets:
Synonyms:
CHEBI:416628
CHEMBL188475