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Ligand

NameCHEMBL394408
Molecular formulaC21H24N2O2
IUPAC nameN-[2-(5-methoxy-7-phenyl-1H-indol-3-yl)ethyl]butanamide
Molecular weight336.435
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.0
SynonymsN/A
Inchi KeyFSHZXXWZGMKZSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O2/c1-3-7-20(24)22-11-10-16-14-23-21-18(15-8-5-4-6-9-15)12-17(25-2)13-19(16)21/h4-6,8-9,12-14,23H,3,7,10-11H2,1-2H3,(H,22,24)
PubChem CID44429454
ChEMBLCHEMBL394408
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
86096Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
86097Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
86095Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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