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Ligand

NameCHEMBL395221
Molecular formulaC15H20N2O2
IUPAC nameN-[2-(5-methoxy-7-methyl-1H-indol-3-yl)ethyl]propanamide
Molecular weight260.337
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.4
SynonymsN/A
Inchi KeyNNMIRFWFPXYTHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N2O2/c1-4-14(18)16-6-5-11-9-17-15-10(2)7-12(19-3)8-13(11)15/h7-9,17H,4-6H2,1-3H3,(H,16,18)
PubChem CID44429442
ChEMBLCHEMBL395221
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
227806Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
227808Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
227807Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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