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Name:CHEBI:271624
PubChem ID:44335383
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11Br2N5O3/c12-1-4(13)8-6(19)7(20)11(21-8)18-3-17-5-9(14)15-2-16-10(5)18/h1-3,6-8,11,19-20H,(H2,14,15,16)/b4-1+
SMILES:Br/C=C(\C1OC(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:271624