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Ligand

NameLuzindole,N-hexanoyl
Molecular formulaC23H28N2O
IUPAC nameN-[2-(2-benzyl-1H-indol-3-yl)ethyl]hexanamide
Molecular weight348.49
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM85385
N-[2-(2-Benzyl-1H-indole-3-yl)ethyl]hexanamide
Inchi KeyQZEICWUXNUBJBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O/c1-2-3-5-14-23(26)24-16-15-20-19-12-8-9-13-21(19)25-22(20)17-18-10-6-4-7-11-18/h4,6-13,25H,2-3,5,14-17H2,1H3,(H,24,26)
PubChem CID57340104
ChEMBLN/A
IUPHARN/A
BindingDB85385
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
461709Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
290394Melatonin receptor type 1BP51050Gallus gallus (Chicken)289
290395Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
556606Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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