LC1

2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide
Identifiers	2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide
Formula	C₁₀ H₈ N₄ O₂ S₂
Molecular Weight	280.326
Type	NON-POLYMER
Isomeric SMILES	c1cc2c(cc1S(=O)(=O)N)nc([nH]2)c3cscn3
InChI	InChI=1S/C10H8N4O2S2/c11-18(15,16)6-1-2-7-8(3-6)14-10(13-7)9-4-17-5-12-9/h1-5H,(H,13,14)(H2,11,15,16)
InChIKey	KGMVTZZDGKDTEU-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	28
Aromatic Bond Count	16

Drug Info: DrugBank

DrugBank ID	DB08083
Name	2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide
Groups	experimental
Synonyms	2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Carbonic anhydrase 2	MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS...	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