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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	MLS001215892
Molecular formula	C19H16N2O4
IUPAC name	[2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]phenyl] acetate
Molecular weight	336.347
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	3.8
Synonyms	2-{3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenyl acetate ZINC6669333 AC1OY8ZR HMS2863P19 AKOS001769845 SMR000544766 2-{3-[(E)-2-(4-methoxyphenyl)vinyl]-1,2,4-oxadiazol-5-yl}phenyl acetate CHEMBL1593722 [2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]phenyl] acetate acetic acid [2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]phenyl] ester BDBM48008 STK874265 901886-16-6 cid_8034425 [2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]phenyl] ethanoate acetic acid [2-[3-[(E)-2-(4-methoxyphenyl)vinyl]-1,2,4-oxadiazol-5-yl]phenyl] ester MolPort-002-664-714 [ Show all ]
Inchi Key	AEDWSBQYXQHWHA-FMIVXFBMSA-N
Inchi ID	InChI=1S/C19H16N2O4/c1-13(22)24-17-6-4-3-5-16(17)19-20-18(21-25-19)12-9-14-7-10-15(23-2)11-8-14/h3-12H,1-2H3/b12-9+
PubChem CID	8034425
ChEMBL	CHEMBL1593722
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
3373	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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