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Name:CHEMBL296880
PubChem ID:14134400
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N4O2/c12-11-10-9(3-4-13-11)15(7-14-10)5-1-2-8(17)6-16/h1-4,7-8,16-17H,5-6H2,(H2,12,13)/b2-1-/t8-/m1/s1
SMILES:Nc1nccc2c1ncn2C/C=C\[C@H](CO)O

Properties:
Formula:C11H14N4O2Atoms:17
Molecular Weight:234.254Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:0.5041
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:173079
CHEMBL296880