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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	CHEMBL355319
Molecular formula	C27H29N3O4
IUPAC name	tert-butyl 2-[3-(naphthalen-1-ylcarbamoylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate
Molecular weight	459.546
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.6
Synonyms	BDBM50281725 L007187 [3-(3-Naphthalen-1-yl-ureido)-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl]-acetic acid tert-butyl ester
Inchi Key	ASWMJVZBNJCXGG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H29N3O4/c1-27(2,3)34-24(31)17-30-23-14-7-5-10-19(23)15-16-22(25(30)32)29-26(33)28-21-13-8-11-18-9-4-6-12-20(18)21/h4-14,22H,15-17H2,1-3H3,(H2,28,29,33)
PubChem CID	44210427
ChEMBL	CHEMBL355319
IUPHAR	N/A
BindingDB	50281725
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
13596	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
13595	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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