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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	SMR000253373
Molecular formula	C31H33N3O4
IUPAC name	2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]-N-(2,6-diethylphenyl)acetamide
Molecular weight	511.622
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.7
Synonyms	CHEMBL1375325 Z26164380 2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]-N-(2,6-diethylphenyl)acetamide MCULE-5881662981 AKOS033957119 MolPort-005-858-067 HMS2514M06 ZINC8685359 750631-72-2 MLS000335619 2-[2-(5-cyano-1-cyclohexyl-6-oxo-1,6-dihydropyridine-3-carbonyl)phenoxy]-N-(2,6-diethylphenyl)acetamide HMS3378D07 AC1NF0BZ MLS003915365 [ Show all ]
Inchi Key	AIIXYIXUCJHMRZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H33N3O4/c1-3-21-11-10-12-22(4-2)29(21)33-28(35)20-38-27-16-9-8-15-26(27)30(36)24-17-23(18-32)31(37)34(19-24)25-13-6-5-7-14-25/h8-12,15-17,19,25H,3-7,13-14,20H2,1-2H3,(H,33,35)
PubChem CID	4650893
ChEMBL	CHEMBL1375325
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
6253	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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