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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	CHEMBL3883572
Molecular formula	C24H23NO2S
IUPAC name	5-[(4-naphthalen-2-yl-1-benzothiophen-2-yl)methylamino]pentanoic acid
Molecular weight	389.513
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.2
Synonyms	BDBM50209070
Inchi Key	DOOZBFNXMHQNIG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H23NO2S/c26-24(27)10-3-4-13-25-16-20-15-22-21(8-5-9-23(22)28-20)19-12-11-17-6-1-2-7-18(17)14-19/h1-2,5-9,11-12,14-15,25H,3-4,10,13,16H2,(H,26,27)
PubChem CID	134130884
ChEMBL	CHEMBL3883572
IUPHAR	N/A
BindingDB	50209070
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
548660	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
548661	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
548664	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
548663	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
548662	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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