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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	CHEMBL3800120
Molecular formula	C26H32N4O6
IUPAC name	N-[(2S)-3-[4-[5-(2-cyclobutyloxy-6-methylpyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide
Molecular weight	496.564
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	3.2
Synonyms	BDBM50164818
Inchi Key	AEWAZTNRDIPNJI-FQEVSTJZSA-N
Inchi ID	InChI=1S/C26H32N4O6/c1-4-17-10-18(8-15(2)24(17)34-14-20(32)12-27-22(33)13-31)25-29-26(36-30-25)19-9-16(3)28-23(11-19)35-21-6-5-7-21/h8-11,20-21,31-32H,4-7,12-14H2,1-3H3,(H,27,33)/t20-/m0/s1
PubChem CID	127046185
ChEMBL	CHEMBL3800120
IUPHAR	N/A
BindingDB	50164818
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
521554	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
521553	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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