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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	SMR000095165
Molecular formula	C21H22ClN3O3
IUPAC name	5-chloro-2-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide
Molecular weight	399.875
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.6
Synonyms	MolPort-003-000-849 AKOS001823949 CHEMBL1456771 ZINC4958785 MLS000118218 5-chloro-N-isopropyl-2-methoxy-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzamide CHEBI:108989 HMS2250D24 5-chloro-2-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide MLS002587612 AC1NSEZT STK300472 MCULE-1078000118 5-chloro-2-methoxy-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzamide [ Show all ]
Inchi Key	ABYXKGBQBLVBCB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H22ClN3O3/c1-13(2)25(21(26)17-11-16(22)8-9-18(17)27-4)12-19-23-20(24-28-19)15-7-5-6-14(3)10-15/h5-11,13H,12H2,1-4H3
PubChem CID	5308564
ChEMBL	CHEMBL1456771
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
1322	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
1323	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
1324	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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