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Name:N1,N2-ETHYLENE-2-METHYLAMINO-4,5,6,7-TETRABROMO-BENZIMIDAZOLE
PubChem ID:5326978
Pathway:-
InChI:InChI=1/C10H7Br4N3/c1-16-2-3-17-9-7(14)5(12)4(11)6(13)8(9)15-10(16)17/h2-3H2,1H3
SMILES:CN1CCn2c3c(c(c(c(c3nc12)Br)Br)Br)Br

Properties:
Formula:C10H7Br4N3Atoms:17
Molecular Weight:488.799Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:4.6011
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK2A_MAIZEDrugBank-shows
Synonyms:
1zoh
5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE
5,6,7,8-tetrabromo-3-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole
AC1NS1FD
CHEBI:47514
CHEMBL1233802
CID5326978
DB04721
K44
N1,N2-ETHYLENE-2-METHYLAMINO-4,5,6,7-TETRABROMO-BENZIMIDAZOLE