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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	CHEMBL1085509
Molecular formula	C22H16F2N6O2S
IUPAC name	4-cyano-N-[(2-fluorophenyl)methyl]-N-[[3-fluoro-4-(2H-tetrazol-5-yl)phenyl]methyl]benzenesulfonamide
Molecular weight	466.467
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	3.2
Synonyms	BDBM50320165 SCHEMBL1170304 4-cyano-N-(2-fluorobenzyl)-N-[3-fluoro-4-(2H-tetrazol-5-yl)benzyl]benzene sulfonamide SCHEMBL12863214 AZUDKTWLENPMEO-UHFFFAOYSA-N 4-cyano-N-(3-fluoro-4-(1H-tetrazol-5-yl)benzyl)-N-(2-fluorobenzyl)benzenesulfonamide [ Show all ]
Inchi Key	AZUDKTWLENPMEO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H16F2N6O2S/c23-20-4-2-1-3-17(20)14-30(33(31,32)18-8-5-15(12-25)6-9-18)13-16-7-10-19(21(24)11-16)22-26-28-29-27-22/h1-11H,13-14H2,(H,26,27,28,29)
PubChem CID	46700871
ChEMBL	CHEMBL1085509
IUPHAR	N/A
BindingDB	50320165
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
18506	C-X-C chemokine receptor type 3	P49682	CXCR3	Homo sapiens (Human)	368

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