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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	CHEMBL124261
Molecular formula	C22H28F3N3O4
IUPAC name	5-(8-azaspiro[4.5]decan-8-ylamino)-5-oxo-4-[[3-(trifluoromethyl)benzoyl]amino]pentanoic acid
Molecular weight	455.478
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	1.8
Synonyms	BDBM50008210 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3-trifluoromethyl-benzoylamino)-butyric acid
Inchi Key	DDJMGEREPLKKJS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H28F3N3O4/c23-22(24,25)16-5-3-4-15(14-16)19(31)26-17(6-7-18(29)30)20(32)27-28-12-10-21(11-13-28)8-1-2-9-21/h3-5,14,17H,1-2,6-13H2,(H,26,31)(H,27,32)(H,29,30)
PubChem CID	44349324
ChEMBL	CHEMBL124261
IUPHAR	N/A
BindingDB	50008210
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
57125	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
57124	Gastrin/cholecystokinin type B receptor	P30553	Cckbr	Rattus norvegicus (Rat)	452

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