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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	CHEMBL3577162
Molecular formula	C25H48NO9P
IUPAC name	(2S,3S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxybutanoic acid
Molecular weight	537.631
Hydrogen bond acceptor	10
Hydrogen bond donor	4
XlogP	2.6
Synonyms	(2S,3S)-2-Amino-3-[[1-O-[(9Z)-9-octadecenoyl]-L-glycero-3-phospho]oxy]butanoic acid BDBM50096584
Inchi Key	TUOGAVKNETYDTH-IKZNXBAASA-N
Inchi ID	InChI=1S/C25H48NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(28)33-19-22(27)20-34-36(31,32)35-21(2)24(26)25(29)30/h10-11,21-22,24,27H,3-9,12-20,26H2,1-2H3,(H,29,30)(H,31,32)/b11-10-/t21-,22+,24-/m0/s1
PubChem CID	101780960
ChEMBL	CHEMBL3577162
IUPHAR	N/A
BindingDB	50096584
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
503382	Probable G-protein coupled receptor 174	Q9BXC1	GPR174	Homo sapiens (Human)	333
503383	Putative P2Y purinoceptor 10	O00398	P2RY10	Homo sapiens (Human)	339

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