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Ligand

NameCHEMBL215957
Molecular formulaC18H19NO
IUPAC name2-methyl-6-[3-(4-propan-2-ylphenoxy)prop-1-ynyl]pyridine
Molecular weight265.356
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
SynonymsSCHEMBL8288264
BDBM50191146
2-(3-(4-isopropylphenoxy)prop-1-ynyl)-6-methylpyridine
Inchi KeyAAZDRULOWGVHPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19NO/c1-14(2)16-9-11-18(12-10-16)20-13-5-8-17-7-4-6-15(3)19-17/h4,6-7,9-12,14H,13H2,1-3H3
PubChem CID11323067
ChEMBLCHEMBL215957
IUPHARN/A
BindingDB50191146
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
648Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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