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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	CHEMBL215111
Molecular formula	C24H22N4O3S2
IUPAC name	N-[5-phenyl-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular weight	478.585
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM50196154 SCHEMBL13792632 1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-phenylbenzoyl]-piperidine
Inchi Key	FEYADASVMBHYMC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H22N4O3S2/c29-24(28-14-5-2-6-15-28)19-13-12-18(17-8-3-1-4-9-17)16-21(19)27-33(30,31)22-11-7-10-20-23(22)26-32-25-20/h1,3-4,7-13,16,27H,2,5-6,14-15H2
PubChem CID	16090788
ChEMBL	CHEMBL215111
IUPHAR	N/A
BindingDB	50196154
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
76746	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428
76747	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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