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Name:CHEMBL296107
PubChem ID:14134395
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5O2/c11-9-8-10(13-5-12-9)15(6-14-8)3-1-2-7(17)4-16/h1-2,5-7,16-17H,3-4H2,(H2,11,12,13)/b2-1+
SMILES:OCC(/C=C/Cn1cnc2c1ncnc2N)O

Properties:
Formula:C10H13N5O2Atoms:17
Molecular Weight:235.243Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:-0.1009
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:173077
CHEMBL296107