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Ligand

NameCHEMBL3628489
Molecular formulaC14H15NO4
IUPAC nameN-[2-(6-methoxy-2-oxochromen-4-yl)ethyl]acetamide
Molecular weight261.277
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.0
SynonymsBDBM50127639
Inchi KeyCGOUMZHIQFGLAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15NO4/c1-9(16)15-6-5-10-7-14(17)19-13-4-3-11(18-2)8-12(10)13/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)
PubChem CID122193492
ChEMBLCHEMBL3628489
IUPHARN/A
BindingDB50127639
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
468004Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
468005Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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