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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	CHEMBL2022252
Molecular formula	C28H24O4
IUPAC name	2-[6-[[3-(2-methylnaphthalen-1-yl)phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight	424.496
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.9
Synonyms	SCHEMBL1634874 BDBM50382534 KNSQGETUHCUBIQ-UHFFFAOYSA-N (6-{[3-(2-methyl-1-naphthyl)benzyl]oxy}-2,3-dihydro-1-benzofuran-3-yl)acetic acid
Inchi Key	KNSQGETUHCUBIQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H24O4/c1-18-9-10-20-6-2-3-8-25(20)28(18)21-7-4-5-19(13-21)16-31-23-11-12-24-22(14-27(29)30)17-32-26(24)15-23/h2-13,15,22H,14,16-17H2,1H3,(H,29,30)
PubChem CID	23111791
ChEMBL	CHEMBL2022252
IUPHAR	N/A
BindingDB	50382534
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
173663	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
173664	Free fatty acid receptor 1	Q8K3T4	Ffar1	Rattus norvegicus (Rat)	300

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