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Ligand

NameCHEMBL285477
Molecular formulaC14H18N2O3
IUPAC nameN-[2-(5,7-dimethoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight262.309
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsN-[2-(5,7-Dimethoxy-1H-indole-3-yl)ethyl]acetamide
Inchi KeyKANOAYGDYDNMMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N2O3/c1-9(17)15-5-4-10-8-16-14-12(10)6-11(18-2)7-13(14)19-3/h6-8,16H,4-5H2,1-3H3,(H,15,17)
PubChem CID10611502
ChEMBLCHEMBL285477
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
164473Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
164474Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
164475Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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