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Ligand

NameCHEMBL1088826
Molecular formulaC24H25NO3
IUPAC nameN-[3-(5-methoxy-2-phenylmethoxyphenyl)propyl]benzamide
Molecular weight375.468
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50315179
N-(3-(2-(benzyloxy)-5-methoxyphenyl)propyl)benzamide
Inchi KeyADHCOHYCHZGJSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25NO3/c1-27-22-14-15-23(28-18-19-9-4-2-5-10-19)21(17-22)13-8-16-25-24(26)20-11-6-3-7-12-20/h2-7,9-12,14-15,17H,8,13,16,18H2,1H3,(H,25,26)
PubChem CID46885229
ChEMBLCHEMBL1088826
IUPHARN/A
BindingDB50315179
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
2312Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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