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Ligand

NameCHEMBL213102
Molecular formulaC16H15NO2
IUPAC name2-[3-(3-methoxyphenoxy)prop-1-ynyl]-6-methylpyridine
Molecular weight253.301
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
Synonyms2-(3-(3-methoxyphenoxy)prop-1-ynyl)-6-methylpyridine
BDBM50191142
SCHEMBL5698277
Inchi KeyAWOSYYCAGCWGCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15NO2/c1-13-6-3-7-14(17-13)8-5-11-19-16-10-4-9-15(12-16)18-2/h3-4,6-7,9-10,12H,11H2,1-2H3
PubChem CID11414108
ChEMBLCHEMBL213102
IUPHARN/A
BindingDB50191142
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16228Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
16229Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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