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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	CHEMBL1434107
Molecular formula	C24H27N3O4S2
IUPAC name	N-(4-ethylphenyl)-1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide
Molecular weight	485.617
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.1
Synonyms	AKOS001819794 ZINC8596946 N-(4-ethylphenyl)-1-({3-methyl-5-[(E)-2-thien-2-ylvinyl]isoxazol-4-yl}sulfonyl)piperidine-4-carboxamide C514-0161 HMS1826K15 NCGC00109227-01 MolPort-007-636-053 [ Show all ]
Inchi Key	AGDOXAQXFOKHDA-ZHACJKMWSA-N
Inchi ID	InChI=1S/C24H27N3O4S2/c1-3-18-6-8-20(9-7-18)25-24(28)19-12-14-27(15-13-19)33(29,30)23-17(2)26-31-22(23)11-10-21-5-4-16-32-21/h4-11,16,19H,3,12-15H2,1-2H3,(H,25,28)/b11-10+
PubChem CID	16007633
ChEMBL	CHEMBL1434107
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
4794	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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