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Ligand

NameCHEMBL1092647
Molecular formulaC19H23NO3
IUPAC nameN-[3-(3-methoxy-4-phenylmethoxyphenyl)propyl]acetamide
Molecular weight313.397
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50315172
N-(3-(4-(benzyloxy)-3-methoxyphenyl)propyl)acetamide
Inchi KeyCKTYNRYIIZDJHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO3/c1-15(21)20-12-6-9-16-10-11-18(19(13-16)22-2)23-14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,20,21)
PubChem CID46884554
ChEMBLCHEMBL1092647
IUPHARN/A
BindingDB50315172
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
44402Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
44403Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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