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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	CHEMBL1517150
Molecular formula	C22H24BrN3O3
IUPAC name	2-(4-bromo-2-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide
Molecular weight	458.356
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	5.1
Synonyms	2-(4-bromo-2-methylphenoxy)-N-isopropyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide MolPort-001-607-719 C599-0322 ZINC8599373 HMS1830B17 2-(4-bromo-2-methylphenoxy)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide NCGC00110674-01 MCULE-5212815197 AKOS001824657 STK300488 [ Show all ]
Inchi Key	ACOXEZBLNCMZDH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24BrN3O3/c1-14(2)26(21(27)13-28-19-9-8-18(23)11-16(19)4)12-20-24-22(25-29-20)17-7-5-6-15(3)10-17/h5-11,14H,12-13H2,1-4H3
PubChem CID	16008966
ChEMBL	CHEMBL1517150
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
1757	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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