DMD

5,6-DIMETHYLBENZIMIDAZOLE

Created: 1999-09-16
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count21
Chiral Atom Count0
Bond Count22
Aromatic Bond Count10
2D diagram of DMD

Chemical Component Summary

Name5,6-DIMETHYLBENZIMIDAZOLE
Systematic Name (OpenEye OEToolkits)5,6-dimethyl-1H-benzimidazole
FormulaC9 H10 N2
Molecular Weight146.189
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04n2c1cc(c(cc1nc2)C)C
SMILESCACTVS3.341Cc1cc2[nH]cnc2cc1C
SMILESOpenEye OEToolkits1.5.0Cc1cc2c(cc1C)nc[nH]2
Canonical SMILESCACTVS3.341 Cc1cc2[nH]cnc2cc1C
Canonical SMILESOpenEye OEToolkits1.5.0 Cc1cc2c(cc1C)nc[nH]2
InChIInChI1.03 InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11)
InChIKeyInChI1.03 LJUQGASMPRMWIW-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB02591 
Name5,6-Dimethylbenzimidazole
Groups experimental
Synonyms5,6-Dimethylbenzimidazole
CategoriesHeterocyclic Compounds, Fused-Ring
CAS number582-60-5

Drug Targets

NameTarget SequencePharmacological ActionActions
Nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferaseMQTLHALLRDIPAPDAEAMARAQQHIDGLLKPPGSLGRLETLAVQLAGMP...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 NameReference
PubChem 675
ChEMBL CHEMBL351132
ChEBI CHEBI:15890
CCDC/CSD DUXSUK, AKEZIB04, AKEYOG02, AKEZIB03, AKEZIB02, DUXSUK01, DUXSUK05, AKEZIB05, DUXSUK06, AKEYOG, AKEYOG01
COD 7224794, 7224788, 7224793, 7224792, 7224795, 7224786, 7224787, 7224789