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Drug Details

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Name:2oxy
PubChem ID:5149739
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H2Br4N2/c8-2-3(9)5(11)7-6(4(2)10)12-1-13-7/h1H,(H,12,13)
SMILES:Brc1c(Br)c(Br)c2c(c1Br)[nH]cn2

Properties:
Formula:C7H2Br4N2Atoms:13
Molecular Weight:433.72Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:4.6129
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2oxy
4,5,6,7-tetrabromo-1H-benzimidazole
4,5,6,7-tetrabromo-1H-benzoimidazole
AC1NP4E4
CHEBI:473058
CHEBI:49681
CHEMBL373937
CID5149739
HMS3260K22
K17
NCGC00165910-01
NCGC00165910-02
ZINC02528524