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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	CHEMBL321800
Molecular formula	C31H35N3O4
IUPAC name	1-[(2R,3R)-1-(4-benzoylpiperidin-1-yl)-1-oxo-3-phenylmethoxybutan-2-yl]-3-(3-methylphenyl)urea
Molecular weight	513.638
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.5
Synonyms	1-{(R)-1-[(R)-(4-Benzoyl-piperidin-1-yl)-oxo-methyl]-2-benzyloxy-propyl}-3-m-tolyl-urea BDBM50286157
Inchi Key	BAWQUHWZYDWDIH-QDPGVEIFSA-N
Inchi ID	InChI=1S/C31H35N3O4/c1-22-10-9-15-27(20-22)32-31(37)33-28(23(2)38-21-24-11-5-3-6-12-24)30(36)34-18-16-26(17-19-34)29(35)25-13-7-4-8-14-25/h3-15,20,23,26,28H,16-19,21H2,1-2H3,(H2,32,33,37)/t23-,28-/m1/s1
PubChem CID	44334438
ChEMBL	CHEMBL321800
IUPHAR	N/A
BindingDB	50286157
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
19254	Cholecystokinin receptor type A	Q63931	CCKAR	Cavia porcellus (Guinea pig)	430
19253	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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