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Ligand

NameCHEMBL96562
Molecular formulaC20H19Cl2NO3
IUPAC nameN-[2-[2-[(2,6-dichlorophenyl)methyl]-5-methoxy-1-benzofuran-3-yl]ethyl]acetamide
Molecular weight392.276
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50114728
N-{2-[2-(2,6-Dichloro-benzyl)-5-methoxy-benzofuran-3-yl]-ethyl}-acetamide
SCHEMBL8133099
Inchi KeyARQIACLYOOHYPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19Cl2NO3/c1-12(24)23-9-8-14-15-10-13(25-2)6-7-19(15)26-20(14)11-16-17(21)4-3-5-18(16)22/h3-7,10H,8-9,11H2,1-2H3,(H,23,24)
PubChem CID9930390
ChEMBLCHEMBL96562
IUPHARN/A
BindingDB50114728
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12667Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
12668Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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