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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	CHEMBL2032437
Molecular formula	C29H27F3N2O3
IUPAC name	1-[3-[2-[4-phenyl-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-5-yl]propyl]piperidine-4-carboxylic acid
Molecular weight	508.541
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	4.3
Synonyms	BDBM50420035
Inchi Key	ALKIJLGJRSRYHL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H27F3N2O3/c30-29(31,32)24-18-22(9-10-23(24)20-6-2-1-3-7-20)27-33-25-17-19(8-11-26(25)37-27)5-4-14-34-15-12-21(13-16-34)28(35)36/h1-3,6-11,17-18,21H,4-5,12-16H2,(H,35,36)
PubChem CID	70685939
ChEMBL	CHEMBL2032437
IUPHAR	N/A
BindingDB	50420035
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
8341	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
8342	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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