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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	AC1MPABP
Molecular formula	C23H25N3O4S
IUPAC name	N-cyclohexyl-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
Molecular weight	439.53
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.7
Synonyms	K788-1227 AKOS002107119 N-cyclohexyl-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide EU-0064882 TCMDC-143580 MCULE-2084385269 N-cyclohexyl-6-{[(2-methylphenyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxamide HMS1915K07 ZINC6181452 MolPort-007-938-881 CHEMBL1566898 NCGC00140417-01 [ Show all ]
Inchi Key	AARBXLCRZKSNHA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H25N3O4S/c1-15-7-5-6-10-20(15)26-31(29,30)17-11-12-21-18(13-17)22(27)19(14-24-21)23(28)25-16-8-3-2-4-9-16/h5-7,10-14,16,26H,2-4,8-9H2,1H3,(H,24,27)(H,25,28)
PubChem CID	3408039
ChEMBL	CHEMBL1566898
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
454	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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