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CHEBI:43385 - 5-(2-methylpiperazine-1-sulfonyl)isoquinoline

ChEBI IDCHEBI:43385
ChEBI Name5-(2-methylpiperazine-1-sulfonyl)isoquinoline
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC14H17N3O2S
Net Charge0
Average Mass291.376
Monoisotopic Mass291.10415
SMILESCC1CNCCN1S(=O)(=O)c1cccc2cnccc12
InChIInChI=1S/C14H17N3O2S/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14/h2-6,10-11,16H,7-9H2,1H3
InChIKeyBDVFVCGFMNCYPV-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.7.11.13 (protein kinase C) inhibitor  An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13).
ChEBI Ontology
Outgoing Relation(s)
5-(2-methylpiperazine-1-sulfonyl)isoquinoline (CHEBI:43385) has role EC 2.7.11.13 (protein kinase C) inhibitor (CHEBI:37700)
5-(2-methylpiperazine-1-sulfonyl)isoquinoline (CHEBI:43385) is a N-sulfonylpiperazine (CHEBI:46918)
5-(2-methylpiperazine-1-sulfonyl)isoquinoline (CHEBI:43385) is a isoquinolines (CHEBI:24922)
IUPAC Name 
5-(2-methylpiperazine-1-sulfonyl)isoquinoline
Synonyms  Source
1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINEPDBeChem
1-(5-Isoquinolinesulfonyl)-2-methylpiperazineChemIDplus
1-(5-Isoquinolinylsulfonyl)-2-methylpiperazineChemIDplus
Manual XrefsDatabases
IQPPDBeChem
DB07996DrugBank
Registry NumbersSources
Beilstein:5482740Beilstein
CAS:84477-87-2ChemIDplus