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Name:CHEMBL415930
PubChem ID:14134397
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5O/c1-7(4-16)2-3-15-6-14-8-9(11)12-5-13-10(8)15/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13)/b7-2-
SMILES:OC/C(=C\Cn1cnc2c1ncnc2N)/C

Properties:
Formula:C10H13N5OAtoms:16
Molecular Weight:219.243Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:0.9283
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:172909
CHEMBL415930