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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	CHEMBL105404
Molecular formula	C31H33N3O5
IUPAC name	benzyl (3R)-4-(4-benzoylpiperidin-1-yl)-3-[(3-methylphenyl)carbamoylamino]-4-oxobutanoate
Molecular weight	527.621
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.0
Synonyms	4-(4-Benzoyl-piperidin-1-yl)-4-(R)-oxo-3-(3-m-tolyl-ureido)-butyric acid benzyl ester BDBM50286156
Inchi Key	CMYMFJIRDMYHDJ-HHHXNRCGSA-N
Inchi ID	InChI=1S/C31H33N3O5/c1-22-9-8-14-26(19-22)32-31(38)33-27(20-28(35)39-21-23-10-4-2-5-11-23)30(37)34-17-15-25(16-18-34)29(36)24-12-6-3-7-13-24/h2-14,19,25,27H,15-18,20-21H2,1H3,(H2,32,33,38)/t27-/m1/s1
PubChem CID	44334176
ChEMBL	CHEMBL105404
IUPHAR	N/A
BindingDB	50286156
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
45837	Cholecystokinin receptor type A	Q63931	CCKAR	Cavia porcellus (Guinea pig)	430
45838	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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