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Name:CHEMBL49511
PubChem ID:14134370
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N4O/c11-10-9-8(3-4-12-10)14(7-13-9)5-1-2-6-15/h3-4,7,15H,5-6H2,(H2,11,12)
SMILES:Nc1nccc2c1ncn2CC#CCO

Properties:
Formula:C10H10N4OAtoms:15
Molecular Weight:202.213Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:0.5904
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:172910
CHEMBL49511