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Ligand

NameCHEMBL3760044
Molecular formulaC18H20N2O3
IUPAC name1-ethyl-3-[2-(8-methoxybenzo[e][1]benzofuran-1-yl)ethyl]urea
Molecular weight312.369
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50144311
Inchi KeyACOBYGMBJMXULD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O3/c1-3-19-18(21)20-9-8-13-11-23-16-7-5-12-4-6-14(22-2)10-15(12)17(13)16/h4-7,10-11H,3,8-9H2,1-2H3,(H2,19,20,21)
PubChem CID127025786
ChEMBLCHEMBL3760044
IUPHARN/A
BindingDB50144311
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
5214965-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
521497Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
521498Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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