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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-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-ethoxybenzamide
Molecular formula	C21H22N4O4S
IUPAC name	N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-ethoxybenzamide
Molecular weight	426.491
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.0
Synonyms	AO-548/43196930 MCULE-5054987675 NCGC00100917-01 CBKinase1_001980 N-(4-{[(4,6-dimethylpyrimidin-2-yl)amino]sulfonyl}phenyl)(2-ethoxyphenyl)carbo xamide ZINC1017207 AC1LO7K3 CHEMBL1512389 BAS 04381947 MolPort-001-528-741 ST50275287 CBKinase1_014380 N-(4-{[(4,6-dimethylpyrimidin-2-yl)amino]sulfonyl}phenyl)-2-ethoxybenzamide AKOS000713131 HMS1803E02 N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-2-ethoxybenzamide BRD-K75716259-001-01-2 N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-ethoxybenzamide STK246740 N-[4-(4,6-Dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-2-ethoxy-benzamide [ Show all ]
Inchi Key	AAAQITMOTRAMTE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H22N4O4S/c1-4-29-19-8-6-5-7-18(19)20(26)24-16-9-11-17(12-10-16)30(27,28)25-21-22-14(2)13-15(3)23-21/h5-13H,4H2,1-3H3,(H,24,26)(H,22,23,25)
PubChem CID	1234706
ChEMBL	CHEMBL1512389
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
18	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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