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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	1-(3-chlorophenyl)-3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]pyrrolidine-2,5-dione
Molecular formula	C17H12ClN5O2S
IUPAC name	1-(3-chlorophenyl)-3-(1-phenyltetrazol-5-yl)sulfanylpyrrolidine-2,5-dione
Molecular weight	385.826
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	3.3
Synonyms	CHEMBL1450616 MolPort-002-093-006 AKOS003765847 HMS2185N07 700854-73-5 STK508493 MCULE-6239638772 AC1MFTB5 [ Show all ]
Inchi Key	GCLCRIOQVGXDQE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H12ClN5O2S/c18-11-5-4-8-13(9-11)22-15(24)10-14(16(22)25)26-17-19-20-21-23(17)12-6-2-1-3-7-12/h1-9,14H,10H2
PubChem CID	2950397
ChEMBL	CHEMBL1450616
IUPHAR	N/A
BindingDB	N/A
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
93040	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
93039	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
93038	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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