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Ligand

NameCHEMBL392422
Molecular formulaC17H24N2O2
IUPAC nameN-[2-(5-methoxy-1,7-dimethylindol-3-yl)ethyl]butanamide
Molecular weight288.391
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsN/A
Inchi KeyRJCPRDDJRCYLDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N2O2/c1-5-6-16(20)18-8-7-13-11-19(3)17-12(2)9-14(21-4)10-15(13)17/h9-11H,5-8H2,1-4H3,(H,18,20)
PubChem CID44429446
ChEMBLCHEMBL392422
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
297449Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
297451Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
297450Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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