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Ligand

NameMLS001080940
Molecular formulaC19H16ClFN2O3
IUPAC name7-chloro-N-[2-(3-fluoroanilino)-2-oxoethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide
Molecular weight374.796
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsAKOS002513230
ZINC13012759
HMS3038C14
MolPort-009-491-752
MCULE-5224279799
[ Show all ]
Inchi KeyAHPVYDIKCWQWDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClFN2O3/c1-11-14-7-4-8-15(20)18(14)26-17(11)19(25)23(2)10-16(24)22-13-6-3-5-12(21)9-13/h3-9H,10H2,1-2H3,(H,22,24)
PubChem CID16546584
ChEMBLCHEMBL1884290
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5796Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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