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Name:CHEBI:319806
PubChem ID:44354371
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N5O5/c18-14-10-15(20-7-19-14)22(8-21-10)16-12(24)11(23)13(27-16)17(25)26-6-9-4-2-1-3-5-9/h1-5,7-8,11-13,16,23-24H,6H2,(H2,18,19,20)
SMILES:O=C(C1OC(C(C1O)O)n1cnc2c1ncnc2N)OCc1ccccc1

Properties:
Formula:C17H17N5O5Atoms:27
Molecular Weight:371.347Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:0.3523
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:319806