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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	CHEMBL3287574
Molecular formula	C24H19F3N2O4S
IUPAC name	(3S)-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoic acid
Molecular weight	488.481
Hydrogen bond acceptor	10
Hydrogen bond donor	1
XlogP	5.1
Synonyms	1011531-27-3 AM 4668 BDBM50019969 (?S)-?-[4-[[4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methoxy]phenyl)-3-isoxazolepropanoic acid SCHEMBL2239829 AKOS030210955 [ Show all ]
Inchi Key	BMLGZNVPWRUVNM-IBGZPJMESA-N
Inchi ID	InChI=1S/C24H19F3N2O4S/c1-14-21(34-23(28-14)16-2-6-17(7-3-16)24(25,26)27)13-32-18-8-4-15(5-9-18)19(12-22(30)31)20-10-11-33-29-20/h2-11,19H,12-13H2,1H3,(H,30,31)/t19-/m0/s1
PubChem CID	24897670
ChEMBL	CHEMBL3287574
IUPHAR	N/A
BindingDB	50019969
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
27585	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300

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