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

Drug Details

add
Name:CHEMBL50388
PubChem ID:14134371
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N4O/c11-10-9-8(3-4-12-10)14(7-13-9)5-1-2-6-15/h1-4,7,15H,5-6H2,(H2,11,12)/b2-1+
SMILES:Nc1nccc2c1ncn2C/C=C/CO

Properties:
Formula:C10H12N4OAtoms:15
Molecular Weight:204.228Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:1.1432
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:172911
CHEMBL50388