1-(5-Isoquinolinesulfonyl)-3-methylpiperazine , CAS No.84477-73-6

Item Number

I341808

Grouped product items
SKU	Size	Availability	Price	Qty
I341808-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$74.90

a less potent inhibitor of protein kinase C than H-7

Basic Description

Synonyms	84477-73-6\|1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine\|Iso-H-7\|1-(5-isoquinolinesulfonyl)-3-methylpiperazine\|ISO-H7\|5-(3-methylpiperazin-1-yl)sulfonylisoquinoline\|5-((3-Methylpiperazin-1-yl)sulfonyl)isoquinoline\|NSC683547\|Lopac0_000662\|Oprea1_059623\|Pi
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	1-(5-Isoquinolinesulfonyl)-3-methylpiperazine is a less potent inhibitor of protein kinase C than H-7.

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	5-(3-methylpiperazin-1-yl)sulfonylisoquinoline
INCHI	InChI=1S/C14H17N3O2S/c1-11-10-17(8-7-16-11)20(18,19)14-4-2-3-12-9-15-6-5-13(12)14/h2-6,9,11,16H,7-8,10H2,1H3
InChi Key	QGSCXAWTTISKLF-UHFFFAOYSA-N
Canonical SMILES	CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
Isomeric SMILES	CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
PubChem CID	1352
Molecular Weight	291.37

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Basic Description