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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	SCHEMBL566013
Molecular formula	C24H30N4O5
IUPAC name	2-amino-2-[[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]methyl]propane-1,3-diol
Molecular weight	454.527
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	1.9
Synonyms	BDBM190507 2-Amino-2-((5-(5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl)indolin-1-yl)methyl)propane-1,3-diol US9181182, 40 ARJYSAJMGKMECN-UHFFFAOYSA-N CHEMBL3896342
Inchi Key	ARJYSAJMGKMECN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H30N4O5/c1-3-31-20-8-6-18(12-21(20)32-4-2)23-26-22(27-33-23)17-5-7-19-16(11-17)9-10-28(19)13-24(25,14-29)15-30/h5-8,11-12,29-30H,3-4,9-10,13-15,25H2,1-2H3
PubChem CID	46195170
ChEMBL	CHEMBL3896342
IUPHAR	N/A
BindingDB	190507
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
517382	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
517383	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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