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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	MLS000674186
Molecular formula	C14H14N2O2S
IUPAC name	1-[3-(5-methylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
Molecular weight	274.338
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	2.2
Synonyms	111121-72-3 HMS2598N08 STL356848 AKOS001152928 MolPort-002-100-070 1-[3-(5-methylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone CHEMBL1345072 SR-01000024546 AB00613579-04 MCULE-1381181257 VU0507400-1 1-(5-(5-methylfuran-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone AKOS022130420 Opera_ID_409 1-[5-(5-methylfuran-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone F3008-0050 SR-01000024546-1 AC1MGL28 1-acetyl-5-(5-methyl-2-furyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazole SMR000297092 [ Show all ]
Inchi Key	AHZLSQGVTASYCY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H14N2O2S/c1-9-5-6-13(18-9)12-8-11(14-4-3-7-19-14)15-16(12)10(2)17/h3-7,12H,8H2,1-2H3
PubChem CID	2987751
ChEMBL	CHEMBL1345072
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
6014	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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