K44
5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE
Find entries where: K44
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE |
Synonyms | N1,N2-ETHYLENE-2-METHYLAMINO-4,5,6,7-TETRABROMO-BENZIMIDAZOLE |
Identifiers | (3R)-5,6,7,8-tetrabromo-3-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole |
Formula | C10 H7 Br4 N3 |
Molecular Weight | 488.799 |
Type | NON-POLYMER |
Isomeric SMILES | C[N@@]1CCn2c1nc3c2c(c(c(c3Br)Br)Br)Br |
InChI | InChI=1S/C10H7Br4N3/c1-16-2-3-17-9-7(14)5(12)4(11)6(13)8(9)15-10(16)17/h2-3H2,1H3 |
InChIKey | QHCZROILDUNGRT-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB04721? |
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Name | N1,N2-ETHYLENE-2-METHYLAMINO-4,5,6,7-TETRABROMO-BENZIMIDAZOLE |
Groups | experimental |
Synonyms | N1,N2-ETHYLENE-2-METHYLAMINO-4,5,6,7-TETRABROMO-BENZIMIDAZOLE |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Casein kinase II subunit alpha | MSGPVPSRARVYTDVNTHRPREYWDYESHVVEWGNQDDYQLVRKLGRGKY... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 5326978 |