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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	CHEMBL1774903
Molecular formula	C26H17F5O3
IUPAC name	4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxylic acid
Molecular weight	472.411
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	6.8
Synonyms	PLNKQIULCCRLIX-HSZRJFAPSA-N 4-{4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl}-7-[4-(trifluoromethyl)phenyl]-2-naphthoic acid SCHEMBL3761498 (R)-4-(4-(2,2-difluoro-1-hydroxyethyl)phenyl)-7-(4-(trifluoromethyl)phenyl)-2-naphthoic acid BDBM50343888
Inchi Key	PLNKQIULCCRLIX-HSZRJFAPSA-N
Inchi ID	InChI=1S/C26H17F5O3/c27-24(28)23(32)16-3-1-15(2-4-16)22-13-19(25(33)34)12-18-11-17(7-10-21(18)22)14-5-8-20(9-6-14)26(29,30)31/h1-13,23-24,32H,(H,33,34)/t23-/m1/s1
PubChem CID	42630568
ChEMBL	CHEMBL1774903
IUPHAR	N/A
BindingDB	50343888
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
262760	P2Y purinoceptor 14	Q9ESG6	P2ry14	Mus musculus (Mouse)	338

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