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Ligand

NameCHEMBL1092646
Molecular formulaC20H25NO4
IUPAC nameN-[3-[5-methoxy-2-[(3-methoxyphenyl)methoxy]phenyl]propyl]acetamide
Molecular weight343.423
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50315171
N-(3-(5-methoxy-2-(3-methoxybenzyloxy)phenyl)propyl)acetamide
Inchi KeyBXVNHHHDHBAPPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25NO4/c1-15(22)21-11-5-7-17-13-19(24-3)9-10-20(17)25-14-16-6-4-8-18(12-16)23-2/h4,6,8-10,12-13H,5,7,11,14H2,1-3H3,(H,21,22)
PubChem CID46884553
ChEMBLCHEMBL1092646
IUPHARN/A
BindingDB50315171
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
35510Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
35509Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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