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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	CHEMBL119239
Molecular formula	C18H32NO5P
IUPAC name	3-[(3-hydroxy-4-octoxyphenyl)methylamino]propylphosphonic acid
Molecular weight	373.43
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	0.6
Synonyms	[3-(3-Hydroxy-4-octyloxy-benzylamino)-propyl]-phosphonic acid BDBM50148417 SCHEMBL14195723
Inchi Key	BYMIMTPDQNLDHL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H32NO5P/c1-2-3-4-5-6-7-12-24-18-10-9-16(14-17(18)20)15-19-11-8-13-25(21,22)23/h9-10,14,19-20H,2-8,11-13,15H2,1H3,(H2,21,22,23)
PubChem CID	10309271
ChEMBL	CHEMBL119239
IUPHAR	N/A
BindingDB	50148417
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
35908	Lysophosphatidic acid receptor 2	Q9HBW0	LPAR2	Homo sapiens (Human)	351
35905	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
35906	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
35907	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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