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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	CHEMBL3601003
Molecular formula	C18H15ClN2O4
IUPAC name	3-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propanoic acid
Molecular weight	358.778
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.7
Synonyms	BDBM50107303
Inchi Key	LADPDPKGTWEYMD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H15ClN2O4/c19-14-6-4-13(5-7-14)18-20-16(25-21-18)11-24-15-8-1-12(2-9-15)3-10-17(22)23/h1-2,4-9H,3,10-11H2,(H,22,23)
PubChem CID	122184686
ChEMBL	CHEMBL3601003
IUPHAR	N/A
BindingDB	50107303
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
485513	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
485514	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330
485512	Free fatty acid receptor 3	O14843	FFAR3	Homo sapiens (Human)	346
485515	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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