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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	CHEMBL3805952
Molecular formula	C19H15F2N3O4S
IUPAC name	3-[4-[[5-[(3,4-difluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]phenyl]propanoic acid
Molecular weight	419.403
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	3.0
Synonyms	BDBM50171873
Inchi Key	YCKOJEXQUBDOSS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15F2N3O4S/c20-14-7-4-12(9-15(14)21)22-18(27)19-24-23-16(29-19)10-28-13-5-1-11(2-6-13)3-8-17(25)26/h1-2,4-7,9H,3,8,10H2,(H,22,27)(H,25,26)
PubChem CID	127050770
ChEMBL	CHEMBL3805952
IUPHAR	N/A
BindingDB	50171873
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
533006	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
533005	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330
533007	Free fatty acid receptor 3	O14843	FFAR3	Homo sapiens (Human)	346
533008	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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