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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	CHEMBL3937916
Molecular formula	C22H30ClNO3
IUPAC name	2-[3-(5-chloro-2,2-dimethyl-3H-1-benzofuran-7-yl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight	391.936
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.6
Synonyms	BDBM50208149 SCHEMBL16482935
Inchi Key	NUGWEZBZPNGBKL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H30ClNO3/c1-21(2)14-16-12-17(23)13-18(20(16)27-21)24-9-7-22(8-10-24)5-3-15(4-6-22)11-19(25)26/h12-13,15H,3-11,14H2,1-2H3,(H,25,26)
PubChem CID	117886639
ChEMBL	CHEMBL3937916
IUPHAR	N/A
BindingDB	50208149
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
542115	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
542114	Free fatty acid receptor 4	Q7TMA4	Ffar4	Mus musculus (Mouse)	361
542116	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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