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Ligand

NameCHEMBL391350
Molecular formulaC16H22N2O2
IUPAC nameN-[2-(5-methoxy-7-methyl-1H-indol-3-yl)ethyl]butanamide
Molecular weight274.364
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyKNBHYERXCSUCDJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N2O2/c1-4-5-15(19)17-7-6-12-10-18-16-11(2)8-13(20-3)9-14(12)16/h8-10,18H,4-7H2,1-3H3,(H,17,19)
PubChem CID44429443
ChEMBLCHEMBL391350
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
173229Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
173228Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
173230Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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