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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	N~2~-(2,4-dichlorophenyl)-N-(4-methylbenzyl)-N~2~-(phenylsulfonyl)glycinamide
Molecular formula	C22H20Cl2N2O3S
IUPAC name	2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(4-methylphenyl)methyl]acetamide
Molecular weight	463.373
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.1
Synonyms	AKOS001702274 Oprea1_122569 HMS1807B11 STK358269 A1054/0049415 NCGC00102482-01 SR-01000512927 MCULE-6409233341 ZINC1197745 AC1LQTZJ CHEMBL1555030 SR-01000512927-1 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-[(4-methylphenyl)methyl]acetamide MolPort-002-155-338 [ Show all ]
Inchi Key	ABSBQIGMHKTFQX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H20Cl2N2O3S/c1-16-7-9-17(10-8-16)14-25-22(27)15-26(21-12-11-18(23)13-20(21)24)30(28,29)19-5-3-2-4-6-19/h2-13H,14-15H2,1H3,(H,25,27)
PubChem CID	1356865
ChEMBL	CHEMBL1555030
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
1118	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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