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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	CHEMBL118815
Molecular formula	C22H39BrNO5P
IUPAC name	3-[(3-bromo-5-methoxy-4-undecoxyphenyl)methylamino]propylphosphonic acid
Molecular weight	508.434
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.2
Synonyms	[3-(3-Bromo-5-methoxy-4-undecyloxy-benzylamino)-propyl]-phosphonic acid BDBM50148424 SCHEMBL14195719
Inchi Key	FSCOADFARBASQU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H39BrNO5P/c1-3-4-5-6-7-8-9-10-11-14-29-22-20(23)16-19(17-21(22)28-2)18-24-13-12-15-30(25,26)27/h16-17,24H,3-15,18H2,1-2H3,(H2,25,26,27)
PubChem CID	10174548
ChEMBL	CHEMBL118815
IUPHAR	N/A
BindingDB	50148424
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
85970	Lysophosphatidic acid receptor 2	Q9HBW0	LPAR2	Homo sapiens (Human)	351
85968	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
85967	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
85969	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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