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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	CHEMBL2047167
Molecular formula	C30H31FO7S
IUPAC name	2-[(3S)-6-[[3-[4-(1,1-dioxothian-4-yl)oxy-3-fluoro-2,6-dimethylphenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight	554.629
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	5.0
Synonyms	BDBM50386798
Inchi Key	NLYTXAJRXMLXSQ-JOCHJYFZSA-N
Inchi ID	InChI=1S/C30H31FO7S/c1-18-12-27(38-23-8-10-39(34,35)11-9-23)30(31)19(2)29(18)21-5-3-4-20(13-21)16-36-24-6-7-25-22(14-28(32)33)17-37-26(25)15-24/h3-7,12-13,15,22-23H,8-11,14,16-17H2,1-2H3,(H,32,33)/t22-/m1/s1
PubChem CID	57414680
ChEMBL	CHEMBL2047167
IUPHAR	N/A
BindingDB	50386798
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
226652	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
226653	Free fatty acid receptor 1	Q8K3T4	Ffar1	Rattus norvegicus (Rat)	300

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