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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	MLS001174414
Molecular formula	C20H23BrFN3O2
IUPAC name	N-(4-bromo-2-fluorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide
Molecular weight	436.325
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.1
Synonyms	753461-36-8 HMS2875L13 Z46365173 AKOS034389557 MolPort-004-042-464 CHEMBL1426939 N-(4-bromo-2-fluorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide AB00724827-01 MCULE-6613513922 ZINC2658329 BDBM95552 N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide 2-({[(4-bromo-2-fluorophenyl)carbamoyl]methyl}(propyl)amino)-N-(2-methylphenyl)acetamide cid_2122118 SMR000588672 AC1M2PRF N-(4-bromo-2-fluoro-phenyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide [ Show all ]
Inchi Key	ADAWEDHQZXBZLR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23BrFN3O2/c1-3-10-25(12-19(26)23-17-7-5-4-6-14(17)2)13-20(27)24-18-9-8-15(21)11-16(18)22/h4-9,11H,3,10,12-13H2,1-2H3,(H,23,26)(H,24,27)
PubChem CID	2122118
ChEMBL	CHEMBL1426939
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
2091	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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