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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	CHEMBL3353471
Molecular formula	C26H32ClN3O3
IUPAC name	N-(4-amino-4-oxobutyl)-N-[(4-chlorophenyl)methyl]-1-[2-(3,5-dimethylphenyl)acetyl]-2-methylazetidine-2-carboxamide
Molecular weight	470.01
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.3
Synonyms	SCHEMBL11955067 BDBM50032322 IFUFIGXXAQIMFC-UHFFFAOYSA-N 1-[2-(3,5-dimethyl-phenyl)-acetyl]-2-methyl-azetidine-2-carboxylic acid (3-carbamoyl-propyl)-(4-chloro-benzyl)-amide
Inchi Key	IFUFIGXXAQIMFC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H32ClN3O3/c1-18-13-19(2)15-21(14-18)16-24(32)30-12-10-26(30,3)25(33)29(11-4-5-23(28)31)17-20-6-8-22(27)9-7-20/h6-9,13-15H,4-5,10-12,16-17H2,1-3H3,(H2,28,31)
PubChem CID	68176356
ChEMBL	CHEMBL3353471
IUPHAR	N/A
BindingDB	50032322
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
446899	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330

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