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Name:CHEMBL451155
PubChem ID:44590715
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H5Br4N3O/c9-3-4(10)6(12)8-7(5(3)11)13-14-15(8)1-2-16/h16H,1-2H2
SMILES:OCCn1nnc2c1c(Br)c(Br)c(c2Br)Br

Properties:
Formula:C8H5Br4N3OAtoms:16
Molecular Weight:478.761Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.4736
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:618471
CHEMBL451155