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Ligand

NameCHEMBL30930
Molecular formulaC15H20N2O4
IUPAC nameN-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight292.335
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsAKOS028896236
N-[2-(4,5,6-Trimethoxy-1H-indole-3-yl)ethyl]acetamide
Inchi KeyFOCFZONBSMPHBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N2O4/c1-9(18)16-6-5-10-8-17-11-7-12(19-2)14(20-3)15(21-4)13(10)11/h7-8,17H,5-6H2,1-4H3,(H,16,18)
PubChem CID10517743
ChEMBLCHEMBL30930
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
83149Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
83151Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
83150Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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