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Ligand

NameCHEMBL284158
Molecular formulaC13H16N2O
IUPAC nameN-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Molecular weight216.284
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.7
SynonymsZINC77354
N-[2-(5-Methyl-1H-indol-3-yl)-ethyl]-acetamide
BDBM50066959
PDSP1_001791
MUZPBNQEMRYLDI-UHFFFAOYSA-N
[ Show all ]
Inchi KeyMUZPBNQEMRYLDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O/c1-9-3-4-13-12(7-9)11(8-15-13)5-6-14-10(2)16/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
PubChem CID699129
ChEMBLCHEMBL284158
IUPHARN/A
BindingDB50066959
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
214795Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
214794Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
214793Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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