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Name:CHEMBL53931
PubChem ID:14134506
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N5O3/c1-5-6(2-18)9(19)10(20)8(5)17-4-16-7-11(13)14-3-15-12(7)17/h3-4,6,8-10,18-20H,1-2H2,(H2,13,14,15)
SMILES:OCC1C(O)C(C(C1=C)n1cnc2c1ncnc2N)O

Properties:
Formula:C12H15N5O3Atoms:20
Molecular Weight:277.279Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:4
logP:-0.5691
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:179059
CHEMBL53931