Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04BNM
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| Former ID |
DNC014861
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| Drug Name |
5,6-dichloro-1-beta-D-ribofuranosylbenzimidazole
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| Synonyms |
53-85-0; 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole; NSC 401575; Dichlororibofuranosylbenzimidazole; DRB; C12H12Cl2N2O4; 5,6-Dichlorobenzimidazole riboside; BRN 0039123; CHEMBL375530; UNII-8153319T3Q; 5,6-Dichloro-1-Beta-D-Ribofuranosyl-1h-Benzimidazole; 8153319T3Q; (2R,3R,4S,5R)-2-(5,6-Dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Benzimidazole, 5,6-dichloro-1-beta-D-ribofuranosyl-; 5,6-Dichloro-1-.beta.-D-ribofuranosylbenzimidazole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H12Cl2N2O4
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| Canonical SMILES |
C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
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| InChI |
1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1
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| InChIKey |
XHSQDZXAVJRBMX-DDHJBXDOSA-N
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| CAS Number |
CAS 53-85-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
598569, 8153647, 14923748, 24278361, 26683823, 29224921, 46511870, 47720224, 49882784, 53787056, 56463021, 57323027, 57654983, 71822673, 78194938, 87557378, 99350818, 99350819, 99444944, 103511359, 104310551, 124801296, 129690503, 134352066, 134971503, 137142262, 137923479, 139928731, 160969510, 164839842, 170482643, 170483349, 170483350, 178101868, 179236245, 184531847, 226443807, 241093254, 251963177, 252465579
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| References | Top | |||
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| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5178). | |||
| REF 2 | Structural insight into human CK2alpha in complex with the potent inhibitor ellagic acid. Bioorg Med Chem Lett. 2009 Jun 1;19(11):2920-3. | |||
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