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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	MLS000936876
Molecular formula	C31H40N6O3
IUPAC name	N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide
Molecular weight	544.7
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.3
Synonyms	MCULE-2148637296 N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide CHEMBL1409949 AKOS001826905 SMR000621475 HMS2913F11 MolPort-007-602-381 ZINC4787418 [ Show all ]
Inchi Key	AEBYDAOGBOMRMX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H40N6O3/c1-4-34-13-15-36(16-14-34)29-21-23(2)25-22-24(9-10-26(25)33-29)32-30(38)11-12-31(39)37-19-17-35(18-20-37)27-7-5-6-8-28(27)40-3/h5-10,21-22H,4,11-20H2,1-3H3,(H,32,38)
PubChem CID	22427047
ChEMBL	CHEMBL1409949
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
3325	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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