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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	CHEMBL217492
Molecular formula	C20H15ClN4O3S2
IUPAC name	2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-chlorobenzamide
Molecular weight	458.935
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.3
Synonyms	2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-chloro-N-(phenylmethyl)-benzamide 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-N-benzyl-4-chlorobenzamide BDBM50196205
Inchi Key	DGXZODRYVWWLTN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H15ClN4O3S2/c21-14-9-10-15(20(26)22-12-13-5-2-1-3-6-13)17(11-14)25-30(27,28)18-8-4-7-16-19(18)24-29-23-16/h1-11,25H,12H2,(H,22,26)
PubChem CID	16090692
ChEMBL	CHEMBL217492
IUPHAR	N/A
BindingDB	50196205
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
59728	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428
59729	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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