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Name:CHEBI:161885
PubChem ID:44288251
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N6O4/c18-15-12-16(20-8-19-15)23(9-21-12)17-14(25)13(24)11(27-17)6-22-26-7-10-4-2-1-3-5-10/h1-6,8-9,11,13-14,17,24-25H,7H2,(H2,18,19,20)/b22-6+
SMILES:OC1C(/C=N/OCc2ccccc2)OC(C1O)n1cnc2c1ncnc2N

Properties:
Formula:C17H18N6O4Atoms:27
Molecular Weight:370.363Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:0.8115
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:161885