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Ligand

NameMLS000331038
Molecular formulaC24H21NO3
IUPAC name4-[(3,5-dimethylanilino)methyl]-6-hydroxy-7-phenylchromen-2-one
Molecular weight371.436
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.9
SynonymsAC1MR9P9
CHEMBL1463602
MolPort-002-635-146
HMS2572K12
ZINC5516400
[ Show all ]
Inchi KeyAIFRPVKWQQABQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21NO3/c1-15-8-16(2)10-19(9-15)25-14-18-11-24(27)28-23-13-20(22(26)12-21(18)23)17-6-4-3-5-7-17/h3-13,25-26H,14H2,1-2H3
PubChem CID3464731
ChEMBLCHEMBL1463602
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
6170Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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