SB 207710 , CAS No.S613439, Antagonist of 5-HT 4 receptor;Antagonist of 5-HT 7 receptor

Item Number

S613439

Grouped product items
SKU	Size	Availability	Price	Qty
S613439-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
S613439-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Basic Description

Synonyms	SB 207710\|148703-08-6\|SB207710\|SB-207710\|(1-butylpiperidin-4-yl)methyl 5-amino-6-iodo-2,3-dihydro-1,4-benzodioxine-8-carboxylate\|CHEMBL114112\|QWZ4KZ6JHE\|GTPL257\|SCHEMBL2939430\|BDBM50327858\|AKOS040749411\|L008862\|Q27088699\|(1-butyl-4-piperidinyl)-methyl-8-a
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of 5-HT 4 receptor;Antagonist of 5-HT 7 receptor

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)

Names and Identifiers

IUPAC Name	(1-butylpiperidin-4-yl)methyl 5-amino-6-iodo-2,3-dihydro-1,4-benzodioxine-8-carboxylate
INCHI	InChI=1S/C19H27IN2O4/c1-2-3-6-22-7-4-13(5-8-22)12-26-19(23)14-11-15(20)16(21)18-17(14)24-9-10-25-18/h11,13H,2-10,12,21H2,1H3
InChi Key	FCKKCDRMGKXQDK-UHFFFAOYSA-N
Canonical SMILES	CCCCN1CCC(CC1)COC(=O)c1cc(I)c(c2c1OCCO2)N
Isomeric SMILES	CCCCN1CCC(CC1)COC(=O)C2=CC(=C(C3=C2OCCO3)N)I
PubChem CID	5311423

PubChem CID

ChEMBL Ligand

BindingDB Ligand

GPCRdb Ligand

Solution Calculators

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.

Basic Description