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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	CHEMBL1644193
Molecular formula	C26H20F3N7O4S
IUPAC name	4-[[3-(4-methylsulfonylphenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight	583.546
Hydrogen bond acceptor	11
Hydrogen bond donor	2
XlogP	4.3
Synonyms	SCHEMBL12360186 4-((3-(4-(methylsulfonyl)phenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide BDBM50334505
Inchi Key	SSWZVBDKPXOVLR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H20F3N7O4S/c1-41(38,39)21-12-8-17(9-13-21)22-14-23(18-6-10-20(11-7-18)40-26(27,28)29)36(33-22)15-16-2-4-19(5-3-16)24(37)30-25-31-34-35-32-25/h2-14H,15H2,1H3,(H2,30,31,32,34,35,37)
PubChem CID	10438267
ChEMBL	CHEMBL1644193
IUPHAR	N/A
BindingDB	50334505
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
322388	Gastric inhibitory polypeptide receptor	P48546	GIPR	Homo sapiens (Human)	466
322389	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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