2C7

2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate
Identifiers	[2-(cycloheptylmethyl)-1,1-dioxo-1-benzothiophen-6-yl] sulfamate
Formula	C₁₆ H₂₁ N O₅ S₂
Molecular Weight	371.472
Type	NON-POLYMER
Isomeric SMILES	c1cc2c(cc1OS(=O)(=O)N)S(=O)(=O)C(=C2)CC3CCCCCC3
InChI	InChI=1S/C16H21NO5S2/c17-24(20,21)22-14-8-7-13-10-15(23(18,19)16(13)11-14)9-12-5-3-1-2-4-6-12/h7-8,10-12H,1-6,9H2,(H2,17,20,21)
InChIKey	BIASYWBGUYOWJR-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	45
Chiral Atom Count	0
Bond Count	47
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB06954
Name	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate
Groups	experimental
Synonyms	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate

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