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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	CHEMBL433776
Molecular formula	C26H33N3O3
IUPAC name	3-[[5-[2-(1-adamantyl)ethyl]-2-propyl-1H-imidazole-4-carbonyl]amino]benzoic acid
Molecular weight	435.568
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	6.1
Synonyms	SCHEMBL6159563 BDBM50410549
Inchi Key	CXIIAZUZMXKQBV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H33N3O3/c1-2-4-22-28-21(7-8-26-13-16-9-17(14-26)11-18(10-16)15-26)23(29-22)24(30)27-20-6-3-5-19(12-20)25(31)32/h3,5-6,12,16-18H,2,4,7-11,13-15H2,1H3,(H,27,30)(H,28,29)(H,31,32)
PubChem CID	11698512
ChEMBL	CHEMBL433776
IUPHAR	N/A
BindingDB	50410549
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
52825	Cholecystokinin receptor type A	Q63931	CCKAR	Cavia porcellus (Guinea pig)	430
52826	Gastrin/cholecystokinin type B receptor	P56481	Cckbr	Mus musculus (Mouse)	453
52827	Gastrin/cholecystokinin type B receptor	P30553	Cckbr	Rattus norvegicus (Rat)	452

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