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Ligand

NameCHEMBL323332
Molecular formulaC13H15NO3
IUPAC nameN-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]acetamide
Molecular weight233.267
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.9
SynonymsN-[2-(5-Methoxy-benzofuran-3-yl)-ethyl]-acetamide
BDBM50037242
27404-35-9
D0O2GK
ACETAMIDE,N-[2-(5-METHOXY-3-BENZOFURANYL)- ETHYL]-
[ Show all ]
Inchi KeyBTVRPXLAXZPZPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15NO3/c1-9(15)14-6-5-10-8-17-13-4-3-11(16-2)7-12(10)13/h3-4,7-8H,5-6H2,1-2H3,(H,14,15)
PubChem CID10059864
ChEMBLCHEMBL323332
IUPHARN/A
BindingDB50037242
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32724Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
32725Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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