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Name:CHEBI:320104
PubChem ID:13305001
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N6O4/c1-3-19(4-2)13(23)10-8(21)9(22)14(24-10)20-6-18-7-11(15)16-5-17-12(7)20/h5-6,8-10,14,21-22H,3-4H2,1-2H3,(H2,15,16,17)
SMILES:CCN(C(=O)C1OC(C(C1O)O)n1cnc2c1ncnc2N)CC

Properties:
Formula:C14H20N6O4Atoms:24
Molecular Weight:336.346Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:-0.5227
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:320104