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Bioactive Small Molecules
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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

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

ALogP	5.5

PTGER1 Tclin Prostaglandin E2 receptor EP1 subtype (0 Activities)

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

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

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

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