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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	CHEMBL202361
Molecular formula	C19H37O7PS
IUPAC name	[(2R)-3-dihydroxyphosphinothioyloxy-2-octanoyloxypropyl] octanoate
Molecular weight	440.532
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	6.0
Synonyms	SCHEMBL14515942 BDBM50176394 octanoic acid (R)-2-octanoyloxy-3-thiophosphonooxy-propyl ester
Inchi Key	CUXSKJSPPDINEH-QGZVFWFLSA-N
Inchi ID	InChI=1S/C19H37O7PS/c1-3-5-7-9-11-13-18(20)24-15-17(16-25-27(22,23)28)26-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,28)/t17-/m1/s1
PubChem CID	11568387
ChEMBL	CHEMBL202361
IUPHAR	N/A
BindingDB	50176394
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
51249	Lysophosphatidic acid receptor 1	Q92633	LPAR1	Homo sapiens (Human)	364
51247	Lysophosphatidic acid receptor 2	Q9HBW0	LPAR2	Homo sapiens (Human)	351
51248	Lysophosphatidic acid receptor 3	Q9UBY5	LPAR3	Homo sapiens (Human)	353

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