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Name:CHEMBL28899
PubChem ID:44278552
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5O4/c11-9-8-10(13-4-12-9)15(5-14-8)7(3-18)19-6(1-16)2-17/h1,4-7,17-18H,2-3H2,(H2,11,12,13)
SMILES:OCC(n1cnc2c1ncnc2N)OC(C=O)CO

Properties:
Formula:C10H13N5O4Atoms:19
Molecular Weight:267.241Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:-0.943
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:141060
CHEMBL28899