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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	CHEMBL3577149
Molecular formula	C22H42NO8P
IUPAC name	(2S)-2-amino-3-[3-[(Z)-hexadec-9-enoyl]oxypropoxy-hydroxyphosphoryl]oxypropanoic acid
Molecular weight	479.551
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	2.0
Synonyms	BDBM50096355
Inchi Key	CZDMDSMYEOVSIH-AQWUKCDYSA-N
Inchi ID	InChI=1S/C22H42NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21(24)29-17-15-18-30-32(27,28)31-19-20(23)22(25)26/h7-8,20H,2-6,9-19,23H2,1H3,(H,25,26)(H,27,28)/b8-7-/t20-/m0/s1
PubChem CID	122177497
ChEMBL	CHEMBL3577149
IUPHAR	N/A
BindingDB	50096355
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
469613	Probable G-protein coupled receptor 174	Q9BXC1	GPR174	Homo sapiens (Human)	333
469611	Probable G-protein coupled receptor 34	Q9UPC5	GPR34	Homo sapiens (Human)	381
469612	Putative P2Y purinoceptor 10	O00398	P2RY10	Homo sapiens (Human)	339

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