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Ligand

NameCHEMBL212278
Molecular formulaC17H26N2O
IUPAC name8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline
Molecular weight274.408
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
Synonyms8-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline
BDBM50186303
Inchi KeyAJEVXICBHSRVIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N2O/c1-2-11-19(12-3-1)13-6-14-20-16-9-4-7-15-8-5-10-18-17(15)16/h4,7,9,18H,1-3,5-6,8,10-14H2
PubChem CID44412696
ChEMBLCHEMBL212278
IUPHARN/A
BindingDB50186303
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
6842Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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