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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	SCHEMBL2192987
Molecular formula	C24H26N4O5S
IUPAC name	N-[(1S)-4-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-2-methoxyethanesulfonamide
Molecular weight	482.555
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	3.1
Synonyms	CHEMBL3931243
Inchi Key	CCEAKDWEXPIAPE-NRFANRHFSA-N
Inchi ID	InChI=1S/C24H26N4O5S/c1-15(2)32-22-10-7-16(13-17(22)14-25)24-26-23(27-33-24)20-6-4-5-19-18(20)8-9-21(19)28-34(29,30)12-11-31-3/h4-7,10,13,15,21,28H,8-9,11-12H2,1-3H3/t21-/m0/s1
PubChem CID	52938055
ChEMBL	CHEMBL3931243
IUPHAR	N/A
BindingDB	N/A
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
536970	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
536969	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
536971	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
536973	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
536972	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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