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Name:CHEBI:168926
PubChem ID:22209687
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11Br2N5O3/c12-5(13)1-4-7(19)8(20)11(21-4)18-3-17-6-9(14)15-2-16-10(6)18/h1-4,7-8,11,19-20H,(H2,14,15,16)
SMILES:BrC(=CC1OC(C(C1O)O)n1cnc2c1ncnc2N)Br

Properties:
Formula:C11H11Br2N5O3Atoms:21
Molecular Weight:421.045Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:3
logP:1.2401
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:168926