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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	CHEMBL194898
Molecular formula	C23H23N3O3
IUPAC name	1-[[4-[5-(4-cyclobutylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid
Molecular weight	389.455
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	1.8
Synonyms	1,2,4-oxadiazole based compound, 31 BDBM22214 1-({4-[5-(4-cyclobutylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acid
Inchi Key	DMOOKXPSMLPOGZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23N3O3/c27-23(28)20-13-26(14-20)12-15-4-6-18(7-5-15)21-24-22(29-25-21)19-10-8-17(9-11-19)16-2-1-3-16/h4-11,16,20H,1-3,12-14H2,(H,27,28)
PubChem CID	11653967
ChEMBL	CHEMBL194898
IUPHAR	N/A
BindingDB	22214
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
63880	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
63881	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
63882	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
63883	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
63879	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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