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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	CHEMBL3805879
Molecular formula	C18H14FN3O3S
IUPAC name	3-[5-[[3-(4-fluorophenyl)phenyl]carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid
Molecular weight	371.386
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.1
Synonyms	BDBM50171870
Inchi Key	LBXXTDSJYRFPFG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H14FN3O3S/c19-13-6-4-11(5-7-13)12-2-1-3-14(10-12)20-17(25)18-22-21-15(26-18)8-9-16(23)24/h1-7,10H,8-9H2,(H,20,25)(H,23,24)
PubChem CID	127048827
ChEMBL	CHEMBL3805879
IUPHAR	N/A
BindingDB	50171870
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
526757	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
526755	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330
526754	Free fatty acid receptor 3	O14843	FFAR3	Homo sapiens (Human)	346
526756	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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