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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	CHEMBL211689
Molecular formula	C21H19F3N2O4
IUPAC name	3-[4-[5-[4-ethoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-3-methylphenyl]propanoic acid
Molecular weight	420.388
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM50186926 3-(4-(5-(4-ethoxy-3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-3-yl)-3-methylphenyl)propanoic acid
Inchi Key	BBJJPZVEFXGVBW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H19F3N2O4/c1-3-29-17-8-6-14(11-16(17)21(22,23)24)20-25-19(26-30-20)15-7-4-13(10-12(15)2)5-9-18(27)28/h4,6-8,10-11H,3,5,9H2,1-2H3,(H,27,28)
PubChem CID	44412867
ChEMBL	CHEMBL211689
IUPHAR	N/A
BindingDB	50186926
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
19538	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
19541	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
19540	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
19539	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
19542	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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