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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	MLS001095734
Molecular formula	C20H20N2O4S
IUPAC name	5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide
Molecular weight	384.45
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.4
Synonyms	CHEMBL1536342 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide CCG-186505 SMR000631543 HMS2953O23 MolPort-007-855-621 AB00834933-06 ZINC15942511 MCULE-4562583877 NCGC00301423-01 AKOS001556490 [ Show all ]
Inchi Key	AASLFJRQVQWRMA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H20N2O4S/c1-13-3-4-15(18-12-21-20(26-18)14-5-6-14)11-19(13)27(23,24)22-16-7-9-17(25-2)10-8-16/h3-4,7-12,14,22H,5-6H2,1-2H3
PubChem CID	20959120
ChEMBL	CHEMBL1536342
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
492	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
493	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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