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

Drug Details

add
Name:CHEBI:193809
PubChem ID:44302525
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N5O5/c13-12-15-5(1-8(19)16-12)6-2-14-4-17(6)11-10(21)9(20)7(3-18)22-11/h1-2,4,7,9-11,18,20-21H,3H2,(H3,13,15,16,19)
SMILES:OCC1OC(C(C1O)O)n1cncc1c1cc(=O)nc([nH]1)N

Properties:
Formula:C12H15N5O5Atoms:22
Molecular Weight:309.278Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:5
logP:-1.5917
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:193809