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Ligand

NameCHEMBL231872
Molecular formulaC14H18N2O2
IUPAC nameN-[2-(5-methoxy-7-methyl-1H-indol-3-yl)ethyl]acetamide
Molecular weight246.31
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.0
SynonymsN/A
Inchi KeyUIFGNUAKYFTKEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N2O2/c1-9-6-12(18-3)7-13-11(8-16-14(9)13)4-5-15-10(2)17/h6-8,16H,4-5H2,1-3H3,(H,15,17)
PubChem CID44429441
ChEMBLCHEMBL231872
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
337424Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
337423Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
337422Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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