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Ligand

NameCHEMBL233729
Molecular formulaC14H17BrN2O2
IUPAC nameN-[2-(7-bromo-5-methoxy-1H-indol-3-yl)ethyl]propanamide
Molecular weight325.206
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyTVGPVUBYTUTCAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17BrN2O2/c1-3-13(18)16-5-4-9-8-17-14-11(9)6-10(19-2)7-12(14)15/h6-8,17H,3-5H2,1-2H3,(H,16,18)
PubChem CID44429448
ChEMBLCHEMBL233729
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
328297Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
328298Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
328296Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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