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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	AC1M3KZK
Molecular formula	C17H18BrN3O4S
IUPAC name	N-[[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide
Molecular weight	440.312
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	4.4
Synonyms	AKOS000496935 MCULE-4079517954 SR-01000280880 CHEBI:116345 N-({2-[(2-bromo-4-isopropylphenoxy)acetyl]hydrazino}carbonothioyl)-2-furamide STL062931 2-[2-bromo-4-(methylethyl)phenoxy]-N-{[(2-furylcarbonylamino)thioxomethyl]amin o}acetamide HMS2981H15 SCHEMBL19294505 ARONIS007219 MLS001123891 SR-01000280880-1 N-[(2-{[2-bromo-4-(propan-2-yl)phenoxy]acetyl}hydrazinyl)carbonothioyl]furan-2-carboxamide ZINC2861299 KS-00003ZCC SMR000668548 BB0284214 MolPort-001-577-805 ST096138 CHEMBL1528206 N-[[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide [ Show all ]
Inchi Key	AEKZOGLVLOZMLY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H18BrN3O4S/c1-10(2)11-5-6-13(12(18)8-11)25-9-15(22)20-21-17(26)19-16(23)14-4-3-7-24-14/h3-8,10H,9H2,1-2H3,(H,20,22)(H2,19,21,23,26)
PubChem CID	2214566
ChEMBL	CHEMBL1528206
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
3588	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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