LY97241 , CAS No.L611676, Channel blocker of K v10.1;Channel blocker of K v10.2

Item Number

L611676

Grouped product items
SKU	Size	Availability	Price	Qty
L611676-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$300.90
L611676-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,200.90

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Basic Description

Synonyms	LY 97241\|LY-97241\|LY97241\|72456-63-4\|N-ethyl-N-[4-(4-nitrophenyl)butyl]heptan-1-amine\|CHEMBL182977\|Benzenebutanamine, N-ethyl-N-heptyl-4-nitro-\|N-Ethyl-N-heptyl-4-nitrobenzenebutanamine\|GTPL2606\|SCHEMBL6369107\|DTXSID30222753\|YTYATOMQOOFRNA-UHFFFAOYSA-N\|BD
Grade	Moligand™
Action Type	CHANNEL BLOCKER
Mechanism of action	Channel blocker of K v10.1;Channel blocker of K v10.2

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)

Names and Identifiers

IUPAC Name	N-ethyl-N-[4-(4-nitrophenyl)butyl]heptan-1-amine
INCHI	InChI=1S/C19H32N2O2/c1-3-5-6-7-9-16-20(4-2)17-10-8-11-18-12-14-19(15-13-18)21(22)23/h12-15H,3-11,16-17H2,1-2H3
InChi Key	YTYATOMQOOFRNA-UHFFFAOYSA-N
Canonical SMILES	CCCCCCCN(CCCCc1ccc(cc1)[N+](=O)[O-])CC
Isomeric SMILES	CCCCCCCN(CC)CCCCC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID	175064

PubChem CID

BindingDB Ligand

ChEMBL Ligand

Solution Calculators

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Basic Description