Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:319561
PubChem ID:44354253
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N6O4/c18-14-10-15(21-7-20-14)23(8-22-10)17-12(25)11(24)13(27-17)16(26)19-6-9-4-2-1-3-5-9/h1-5,7-8,11-13,17,24-25H,6H2,(H,19,26)(H2,18,20,21)
SMILES:O=C(C1OC(C(C1O)O)n1cnc2c1ncnc2N)NCc1ccccc1

Properties:
Formula:C17H18N6O4Atoms:27
Molecular Weight:370.363Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:4
logP:0.3162
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:319561