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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	MLS001235152
Molecular formula	C20H20FN3O4
IUPAC name	1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-(3-fluoro-4-methylphenyl)urea
Molecular weight	385.395
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	1.9
Synonyms	MCULE-8539001897 AKOS024656617 SMR000808482 F2519-0116 1-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-3-(3-fluoro-4-methylphenyl)urea HMS3011D14 877641-06-0 MolPort-003-129-692 CHEMBL1360841 [ Show all ]
Inchi Key	AAEZVFLSEIKXJQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H20FN3O4/c1-12-2-3-13(8-16(12)21)22-20(26)23-14-9-19(25)24(11-14)15-4-5-17-18(10-15)28-7-6-27-17/h2-5,8,10,14H,6-7,9,11H2,1H3,(H2,22,23,26)
PubChem CID	18572742
ChEMBL	CHEMBL1360841
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
158	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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