Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL20888
PubChem ID:10859484
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N8O/c1-3-15-11-8-10(18-20(11)2)17-13(14)21-12(8)16-9(19-21)7-5-4-6-22-7/h4-6,15H,3H2,1-2H3,(H2,14,17,18)
SMILES:CCNc1n(C)nc2c1c1nc(nn1c(n2)N)c1ccco1

Properties:
Formula:C13H14N8OAtoms:22
Molecular Weight:298.303Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:2
logP:1.9392
Targets:
Synonyms:
CHEBI:126348
CHEMBL20888
CID 10859484
CID10859484