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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	3-(4-chlorophenyl)-5-(1,1,2,2-tetrafluoroethyl)-1H-pyrazole
Molecular formula	C11H7ClF4N2
IUPAC name	3-(4-chlorophenyl)-5-(1,1,2,2-tetrafluoroethyl)-1H-pyrazole
Molecular weight	278.635
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.8
Synonyms	CHEMBL1385385 STK806362 MLS000767833 AKOS005608165 SMR000430162 HMS2809N19 ZINC5095272 3-(4-chlorophenyl)-5-(1,1,2,2-tetrafluoroethyl)pyrazole MolPort-000-813-066 ST034306 3-(4-Chloro-phenyl)-5-(1,1,2,2-tetrafluoro-ethyl)-1H-pyrazole MCULE-6965892006 AC1LFBL5 MolPort-001-684-249 [ Show all ]
Inchi Key	AAKQZDCEBUKFHD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H7ClF4N2/c12-7-3-1-6(2-4-7)8-5-9(18-17-8)11(15,16)10(13)14/h1-5,10H,(H,17,18)
PubChem CID	800359
ChEMBL	CHEMBL1385385
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
281	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
280	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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