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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	CHEMBL320154
Molecular formula	C28H35N5O5
IUPAC name	[(2R)-2-[(3-methylphenyl)carbamoylamino]-3-oxo-3-[4-(phenylcarbamoyl)piperidin-1-yl]propyl] pyrrolidine-1-carboxylate
Molecular weight	521.618
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	2.6
Synonyms	BDBM50286172 Pyrrolidine-1-carboxylic acid (R)-3-oxo-3-(4-phenylcarbamoyl-piperidin-1-yl)-2-(3-m-tolyl-ureido)-propyl ester
Inchi Key	CHEUONHPKBJUCB-XMMPIXPASA-N
Inchi ID	InChI=1S/C28H35N5O5/c1-20-8-7-11-23(18-20)30-27(36)31-24(19-38-28(37)33-14-5-6-15-33)26(35)32-16-12-21(13-17-32)25(34)29-22-9-3-2-4-10-22/h2-4,7-11,18,21,24H,5-6,12-17,19H2,1H3,(H,29,34)(H2,30,31,36)/t24-/m1/s1
PubChem CID	10369442
ChEMBL	CHEMBL320154
IUPHAR	N/A
BindingDB	50286172
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
41924	Cholecystokinin receptor type A	Q63931	CCKAR	Cavia porcellus (Guinea pig)	430
41925	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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