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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	BDBM196221
Molecular formula	C23H22ClFN2O4
IUPAC name	4-[2-[4-[(4-chlorophenyl)methoxy]-2-fluorophenyl]-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]butanoic acid
Molecular weight	444.887
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.7
Synonyms	US9670220, 211
Inchi Key	FLCOYXRNFCJQIB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H22ClFN2O4/c24-16-5-3-15(4-6-16)14-30-17-7-8-18(19(25)12-17)23-26-20-13-27(10-1-2-22(28)29)11-9-21(20)31-23/h3-8,12H,1-2,9-11,13-14H2,(H,28,29)
PubChem CID	134686670
ChEMBL	N/A
IUPHAR	N/A
BindingDB	196221
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
555780	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
555781	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
555782	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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