IQS

N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE
Synonyms	H-8
Identifiers	N-(2-methylaminoethyl)isoquinoline-5-sulfonamide
Formula	C₁₂ H₁₅ N₃ O₂ S
Molecular Weight	265.331
Type	NON-POLYMER
Isomeric SMILES	CNCCNS(=O)(=O)c1cccc2c1ccnc2
InChI	InChI=1S/C12H15N3O2S/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12/h2-6,9,13,15H,7-8H2,1H3
InChIKey	PJWUXKNZVMEPPH-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	0
Bond Count	34
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB07997 ?
Name	N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE
Groups	experimental
Synonyms	N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
cAMP-dependent protein kinase catalytic subunit alpha	MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTL...	unknown
cAMP-dependent protein kinase inhibitor alpha	MTDVETTYADFIASGRTGRRNAIHDILVSSASGNSNELALKLAGLDINKT...	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