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Name:CHEMBL159059
PubChem ID:44373359
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N4O3/c13-7-1-2-14-12-9(7)15-5-16(12)8-3-6(4-17)10(18)11(8)19/h1-2,5-6,8,10-11,17-19H,3-4H2,(H2,13,14)
SMILES:OCC1CC(C(C1O)O)n1cnc2c1nccc2N

Properties:
Formula:C12H16N4O3Atoms:19
Molecular Weight:264.28Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:4
logP:-0.1302
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:364895
CHEMBL159059