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Ligand

NameCHEMBL247267
Molecular formulaC23H33N3O2
IUPAC nameN,N-diethyl-3-[[8-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl]oxy]propan-1-amine
Molecular weight383.536
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50205652
N,N-diethyl-3-(8-(4-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)propan-1-amine
SCHEMBL4720916
Inchi KeyALZTYVXVRZIERJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33N3O2/c1-5-26(6-2)12-7-13-28-23-14-19-16-25(3)17-22(21(19)15-24-23)18-8-10-20(27-4)11-9-18/h8-11,14-15,22H,5-7,12-13,16-17H2,1-4H3
PubChem CID15983840
ChEMBLCHEMBL247267
IUPHARN/A
BindingDB50205652
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
8690Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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