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Name:CHEBI:308579
PubChem ID:44350287
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10BrN5O3/c12-2-1-5-7(18)8(19)11(20-5)17-4-16-6-9(13)14-3-15-10(6)17/h3-5,7-8,11,18-19H,(H2,13,14,15)
SMILES:BrC#CC1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H10BrN5O3Atoms:20
Molecular Weight:340.133Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:3
logP:-0.0353
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:308579