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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	CHEMBL2315528
Molecular formula	C19H15NO2
IUPAC name	3-[4-[2-[2-(cyanomethyl)phenyl]ethynyl]phenyl]propanoic acid
Molecular weight	289.334
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.4
Synonyms	BDBM50425662 SCHEMBL1551054 3-(4-((2-(cyanomethyl)phenyl)ethynyl)phenyl)propanoic acid
Inchi Key	AMKACOPNIVQTHQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15NO2/c20-14-13-18-4-2-1-3-17(18)11-9-15-5-7-16(8-6-15)10-12-19(21)22/h1-8H,10,12-13H2,(H,21,22)
PubChem CID	67072752
ChEMBL	CHEMBL2315528
IUPHAR	N/A
BindingDB	50425662
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
8966	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
8968	Free fatty acid receptor 1	Q76JU9	Ffar1	Mus musculus (Mouse)	300
8969	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330
8967	Free fatty acid receptor 3	O14843	FFAR3	Homo sapiens (Human)	346
8965	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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