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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	SCHEMBL3306514
Molecular formula	C22H23NO4
IUPAC name	2-[(2-cyclobutyloxy-3-methylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight	365.429
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.9
Synonyms	2-[(2-cyclobutoxy-3-methyl-benzoyl)-amino]-indan-2-carboxylic acid OGIZPFDDOBNJOF-UHFFFAOYSA-N 2-(2-Cyclobutoxy-3-methyl-benzoylamino)-indan-2-carboxylic acid CHEMBL3718851
Inchi Key	OGIZPFDDOBNJOF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H23NO4/c1-14-6-4-11-18(19(14)27-17-9-5-10-17)20(24)23-22(21(25)26)12-15-7-2-3-8-16(15)13-22/h2-4,6-8,11,17H,5,9-10,12-13H2,1H3,(H,23,24)(H,25,26)
PubChem CID	25160282
ChEMBL	CHEMBL3718851
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
528449	C-X-C chemokine receptor type 5	P32302	CXCR5	Homo sapiens (Human)	372

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