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Ligand

NameCHEMBL1097496
Molecular formulaC30H34N2O5
IUPAC nameN-[2-[7-[4-[[3-(2-acetamidoethyl)-1-benzofuran-5-yl]oxy]butoxy]naphthalen-1-yl]ethyl]acetamide
Molecular weight502.611
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.1
SynonymsSCHEMBL7014411
BDBM50316702
N-[2-(7-{4-[3-(2-acetylaminoethyl)benzofuran-5-yloxy]butoxy}naphthalen-1-yl)ethyl]-acetamide
Inchi KeyBIXNYPIXYPNFDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N2O5/c1-21(33)31-14-12-24-7-5-6-23-8-9-26(18-28(23)24)35-16-3-4-17-36-27-10-11-30-29(19-27)25(20-37-30)13-15-32-22(2)34/h5-11,18-20H,3-4,12-17H2,1-2H3,(H,31,33)(H,32,34)
PubChem CID9870683
ChEMBLCHEMBL1097496
IUPHARN/A
BindingDB50316702
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24826Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
24825Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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