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Ligand

NameCHEMBL34327
Molecular formulaC20H22N2O2
IUPAC nameN-[2-(1-benzyl-5-methoxyindol-3-yl)ethyl]acetamide
Molecular weight322.408
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsN-[2-(1-Benzyl-5-methoxy-1H-indole-3-yl)ethyl]acetamide
Inchi KeyNCLGVWVXAVALGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O2/c1-15(23)21-11-10-17-14-22(13-16-6-4-3-5-7-16)20-9-8-18(24-2)12-19(17)20/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,23)
PubChem CID10829695
ChEMBLCHEMBL34327
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
219904Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
219906Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
219905Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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