QMS

N-(QUINOLIN-8-YL)METHANESULFONAMIDE

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	N-(QUINOLIN-8-YL)METHANESULFONAMIDE
Identifiers	N-quinolin-8-ylmethanesulfonamide
Formula	C₁₀ H₁₀ N₂ O₂ S
Molecular Weight	222.264
Type	NON-POLYMER
Isomeric SMILES	CS(=O)(=O)Nc1cccc2c1nccc2
InChI	InChI=1S/C10H10N2O2S/c1-15(13,14)12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7,12H,1H3
InChIKey	XYEPUTZVZYUENX-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	26
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB08451
Name	N-(QUINOLIN-8-YL)METHANESULFONAMIDE
Groups	experimental
Synonyms	N-(QUINOLIN-8-YL)METHANESULFONAMIDE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Methionine aminopeptidase	MAISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIV...	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