Benzoic acid, 4-(((2,3-dihydro-6-((2-methylpropyl)(2-thiazolylsulfonyl)amino)-1H-inden-5-yl)oxy)methyl)-3-methyl- , Prostanoid EP1 receptor antagonist, CAS No.459842-29-6, Prostanoid EP1 receptor antagonist

Item Number

B671153

Grouped product items
SKU	Size	Availability	Price	Qty
B671153-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90

Basic Description

Synonyms	ONO-8539 \| DB15325 \| 3-methyl-4-((6-(2-methylpropyl(1,3-thiazol-2-ylsulfonyl)amino)-2,3-dihydro-1-(H)-inden-5-yl)oxymethyl)benzoic acid \| US9181187, Compound A \| 94W010PZ1Z \| SCHEMBL214853 \| Benzoic acid, 4-(((2,3-dihydro-6-((2-methylpropyl)(2-thiazolylsu
Action Type	ANTAGONIST
Mechanism of action	Prostanoid EP1 receptor antagonist

Associated Targets(Human)

PTGER1 Tclin Prostaglandin E2 receptor EP1 subtype (0 Activities)

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

PTGER1 Tclin Prostanoid EP1 receptor (1696 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	3-methyl-4-[[6-[2-methylpropyl(1,3-thiazol-2-ylsulfonyl)amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid
INCHI	InChI=1S/C25H28N2O5S2/c1-16(2)14-27(34(30,31)25-26-9-10-33-25)22-12-18-5-4-6-19(18)13-23(22)32-15-21-8-7-20(24(28)29)11-17(21)3/h7-13,16H,4-6,14-15H2,1-3H3,(H,28,29)
InChi Key	ALLLQQUASFFEKP-UHFFFAOYSA-N
Canonical SMILES	CC1=C(C=CC(=C1)C(=O)O)COC2=C(C=C3CCCC3=C2)N(CC(C)C)S(=O)(=O)C4=NC=CS4
Isomeric SMILES	CC1=C(C=CC(=C1)C(=O)O)COC2=C(C=C3CCCC3=C2)N(CC(C)C)S(=O)(=O)C4=NC=CS4
PubChem CID	23106477
Molecular Weight	500.6

Solution Calculators

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

Determine the dilution needed to prepare a stock solution.

Basic Description