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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	CHEMBL3980036
Molecular formula	C23H22O4
IUPAC name	4-[4-(3-phenylmethoxyphenyl)phenoxy]butanoic acid
Molecular weight	362.425
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM50203666
Inchi Key	AUGWGYBCOXUNBR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H22O4/c24-23(25)10-5-15-26-21-13-11-19(12-14-21)20-8-4-9-22(16-20)27-17-18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,24,25)
PubChem CID	134152845
ChEMBL	CHEMBL3980036
IUPHAR	N/A
BindingDB	50203666
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
548045	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
548043	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377
548044	Free fatty acid receptor 4	Q7TMA4	Ffar4	Mus musculus (Mouse)	361

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