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Drug Details

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Name:2oxd
PubChem ID:10389037
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H2Br4N2O/c8-1-2(9)4(11)6-5(3(1)10)12-7(14)13-6/h(H2,12,13,14)
SMILES:Brc1c(Br)c(Br)c(c2c1[nH]c(=O)[nH]2)Br

Properties:
Formula:C7H2Br4N2OAtoms:14
Molecular Weight:449.72Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:2
logP:3.9062
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2oxd
4,5,6,7-tetrabromo-1,3-dihydrobenzoimidazol-2-one
AKOS000438156
CHEBI:473054
CHEBI:49684
CHEMBL221360
CID10389037
K32
ZINC13585914