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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	UNII-94W010PZ1Z
Molecular formula	C25H28N2O5S2
IUPAC name	3-methyl-4-[[6-[2-methylpropyl(1,3-thiazol-2-ylsulfonyl)amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid
Molecular weight	500.628
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM190563 CHEMBL3912251 459842-29-6 Benzoic acid, 4-(((2,3-dihydro-6-((2-methylpropyl)(2-thiazolylsulfonyl)amino)-1H-inden-5-yl)oxy)methyl)-3-methyl- ONO-8539 4-(((6-(Isobutyl(1,3-thiazol-2-ylsulfonyl)amino)- 2,3-dihydro-1H-inden-5-yl)oxy)methyl)- 3-methylbenzoic acid US9181187, Compound A 94W010PZ1Z SCHEMBL214853 4-[[6-[N-Isobutyl(thiazole-2-ylsulfonyl)amino]-2,3-dihydro-1H-indene-5-yl]oxymethyl]-3-methylbenzoic acid [ Show all ]
Inchi Key	ALLLQQUASFFEKP-UHFFFAOYSA-N
Inchi ID	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)
PubChem CID	23106477
ChEMBL	CHEMBL3912251
IUPHAR	N/A
BindingDB	190563
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
517363	Prostaglandin E2 receptor EP1 subtype	P35375	Ptger1	Mus musculus (Mouse)	405

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