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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	CHEMBL210301
Molecular formula	C20H21N3O4
IUPAC name	3-[3-methyl-4-[5-(6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]propanoic acid
Molecular weight	367.405
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.6
Synonyms	BDBM50186922 3-(4-(5-(6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-3-methylphenyl)propanoic acid
Inchi Key	AZBMSTQSHHAVDB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H21N3O4/c1-12(2)26-17-8-6-15(11-21-17)20-22-19(23-27-20)16-7-4-14(10-13(16)3)5-9-18(24)25/h4,6-8,10-12H,5,9H2,1-3H3,(H,24,25)
PubChem CID	44412659
ChEMBL	CHEMBL210301
IUPHAR	N/A
BindingDB	50186922
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
17995	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
17993	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
17997	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
17996	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
17994	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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