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Ligand

NameCHEMBL168581
Molecular formulaC16H25NOS
IUPAC name5-(4-hexoxythiophen-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
Molecular weight279.442
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50280533
5-(4-Hexyloxy-thiophen-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine
Inchi KeyAXLJCZLRIDNKGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25NOS/c1-3-4-5-6-10-18-16-13-19-12-15(16)14-8-7-9-17(2)11-14/h8,12-13H,3-7,9-11H2,1-2H3
PubChem CID15033733
ChEMBLCHEMBL168581
IUPHARN/A
BindingDB50280533
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16827Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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