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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	CHEMBL340413
Molecular formula	C21H27Cl2N3O4
IUPAC name	5-(8-azaspiro[4.5]decan-8-ylamino)-4-[(3,5-dichlorobenzoyl)amino]-5-oxopentanoic acid
Molecular weight	456.364
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	2.2
Synonyms	4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3,5-dichloro-benzoylamino)-butyric acid BDBM50008172
Inchi Key	COZGZMCLUAHPHG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27Cl2N3O4/c22-15-11-14(12-16(23)13-15)19(29)24-17(3-4-18(27)28)20(30)25-26-9-7-21(8-10-26)5-1-2-6-21/h11-13,17H,1-10H2,(H,24,29)(H,25,30)(H,27,28)
PubChem CID	44349069
ChEMBL	CHEMBL340413
IUPHAR	N/A
BindingDB	50008172
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
47151	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
47152	Gastrin/cholecystokinin type B receptor	P30553	Cckbr	Rattus norvegicus (Rat)	452
47153	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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