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

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ChEBI Name 5-(2-methylpiperazine-1-sulfonyl)isoquinoline
ChEBI ID CHEBI:43385
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H17N3O2S
Net Charge 0
Average Mass 291.36980
Monoisotopic Mass 291.10415
InChI InChI=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
InChIKey BDVFVCGFMNCYPV-UHFFFAOYSA-N
SMILES CC1CNCCN1S(=O)(=O)c1cccc2cnccc12
Roles Classification
Biological Role(s): 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).
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ChEBI Ontology
Outgoing 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 Sources
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine ChemIDplus
1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE PDBeChem
1-(5-Isoquinolinylsulfonyl)-2-methylpiperazine ChemIDplus
Manual Xrefs Databases
DB07996 DrugBank
IQP PDBeChem
View more database links
Registry Numbers Types Sources
5482740 Beilstein Registry Number Beilstein
84477-87-2 CAS Registry Number ChemIDplus
Last Modified
17 October 2009