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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	CHEMBL3577156
Molecular formula	C24H47N2O8P
IUPAC name	(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[[(Z)-octadec-9-enoyl]amino]propoxy]phosphoryl]oxypropanoic acid
Molecular weight	522.62
Hydrogen bond acceptor	9
Hydrogen bond donor	5
XlogP	1.6
Synonyms	BDBM50096431
Inchi Key	GLHIIVPBKPMJFL-YFKVPUFHSA-N
Inchi ID	InChI=1S/C24H47N2O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(28)26-18-21(27)19-33-35(31,32)34-20-22(25)24(29)30/h9-10,21-22,27H,2-8,11-20,25H2,1H3,(H,26,28)(H,29,30)(H,31,32)/b10-9-/t21-,22+/m1/s1
PubChem CID	122177504
ChEMBL	CHEMBL3577156
IUPHAR	N/A
BindingDB	50096431
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
475155	Probable G-protein coupled receptor 174	Q9BXC1	GPR174	Homo sapiens (Human)	333
475157	Probable G-protein coupled receptor 34	Q9UPC5	GPR34	Homo sapiens (Human)	381
475156	Putative P2Y purinoceptor 10	O00398	P2RY10	Homo sapiens (Human)	339

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