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Ligand

Nametolylpiperidine, 9g
Molecular formulaC18H22N2O
IUPAC name3-[(2-methyl-3-piperidin-4-ylphenoxy)methyl]pyridine
Molecular weight282.387
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsCHEMBL449581
BDBM28600
3-[2-methyl-3-(piperidin-4-yl)phenoxymethyl]pyridine
Inchi KeyANXSUZBBWPTUDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O/c1-14-17(16-7-10-19-11-8-16)5-2-6-18(14)21-13-15-4-3-9-20-12-15/h2-6,9,12,16,19H,7-8,10-11,13H2,1H3
PubChem CID25263319
ChEMBLCHEMBL449581
IUPHARN/A
BindingDB28600
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
99965-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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