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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	CHEMBL1779916
Molecular formula	C18H17NO2S
IUPAC name	N-(2,6-dimethylphenyl)-5-(3-methylthiophen-2-yl)furan-2-carboxamide
Molecular weight	311.399
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.6
Synonyms	BDBM50344811 N-(2,6-dimethylphenyl)-5-(3-methylthiophen-2-yl)furan-2-carboxamide
Inchi Key	CMGSSJWKGPOZDK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H17NO2S/c1-11-5-4-6-12(2)16(11)19-18(20)15-8-7-14(21-15)17-13(3)9-10-22-17/h4-10H,1-3H3,(H,19,20)
PubChem CID	54583567
ChEMBL	CHEMBL1779916
IUPHAR	N/A
BindingDB	50344811
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
45303	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
45302	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
45304	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
45301	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
45300	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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