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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	CHEMBL1474792
Molecular formula	C26H27N3O3
IUPAC name	2-cyclohexyl-N-(2-methoxy-5-methylphenyl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide
Molecular weight	429.52
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.5
Synonyms	HMS1883B13 2-cyclohexyl-N-(2-methoxy-5-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-9-carboxamide NCGC00129261-01 MCULE-1994219740 AKOS004984702 ZINC8603692 G211-0081 MolPort-007-831-862 [ Show all ]
Inchi Key	AGMLWOLCJYOADX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H27N3O3/c1-16-12-13-22(32-2)21(14-16)28-25(30)23-18-10-6-7-11-20(18)27-24-19(23)15-29(26(24)31)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,28,30)
PubChem CID	16026193
ChEMBL	CHEMBL1474792
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
5014	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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