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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	CHEMBL476531
Molecular formula	C32H29ClN4O2
IUPAC name	[2-(4-chlorophenyl)-1-(3-ethoxyphenyl)imidazol-4-yl]-(4-naphthalen-2-ylpiperazin-1-yl)methanone
Molecular weight	537.06
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	6.9
Synonyms	BDBM50263062 SCHEMBL3127632 (2-(4-chlorophenyl)-1-(3-ethoxyphenyl)-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone
Inchi Key	DHORIKABYLAAOE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H29ClN4O2/c1-2-39-29-9-5-8-28(21-29)37-22-30(34-31(37)24-10-13-26(33)14-11-24)32(38)36-18-16-35(17-19-36)27-15-12-23-6-3-4-7-25(23)20-27/h3-15,20-22H,2,16-19H2,1H3
PubChem CID	24785180
ChEMBL	CHEMBL476531
IUPHAR	N/A
BindingDB	50263062
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
60199	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428
60198	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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