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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	CHEMBL3577169
Molecular formula	C22H36NO10P
IUPAC name	(2S)-2-amino-3-[[(2R)-3-[3-(4-heptoxyphenyl)propanoyloxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Molecular weight	505.501
Hydrogen bond acceptor	11
Hydrogen bond donor	4
XlogP	-0.6
Synonyms	BDBM50096440
Inchi Key	QGNSHRQSKZGWBU-QUCCMNQESA-N
Inchi ID	InChI=1S/C22H36NO10P/c1-2-3-4-5-6-13-30-19-10-7-17(8-11-19)9-12-21(25)31-14-18(24)15-32-34(28,29)33-16-20(23)22(26)27/h7-8,10-11,18,20,24H,2-6,9,12-16,23H2,1H3,(H,26,27)(H,28,29)/t18-,20+/m1/s1
PubChem CID	122177515
ChEMBL	CHEMBL3577169
IUPHAR	N/A
BindingDB	50096440
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
497285	Probable G-protein coupled receptor 174	Q9BXC1	GPR174	Homo sapiens (Human)	333
497284	Putative P2Y purinoceptor 10	O00398	P2RY10	Homo sapiens (Human)	339

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