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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	CHEMBL209566
Molecular formula	C21H23N3O3
IUPAC name	3-[3-methyl-4-[5-[5-(2-methylpropyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]propanoic acid
Molecular weight	365.433
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.1
Synonyms	BDBM50186924 SCHEMBL4044277 3-(4-(5-(5-isobutylpyridin-2-yl)-1,2,4-oxadiazol-3-yl)-3-methylphenyl)propanoic acid
Inchi Key	DNEWRWUHAVFNJE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23N3O3/c1-13(2)10-16-5-8-18(22-12-16)21-23-20(24-27-21)17-7-4-15(11-14(17)3)6-9-19(25)26/h4-5,7-8,11-13H,6,9-10H2,1-3H3,(H,25,26)
PubChem CID	11624780
ChEMBL	CHEMBL209566
IUPHAR	N/A
BindingDB	50186924
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
64302	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
64305	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
64304	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
64303	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
64301	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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