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Ligand

NameCHEMBL182019
Molecular formulaC23H21NO
IUPAC name2-methyl-6-[2-[3-(3-phenylpropoxy)phenyl]ethynyl]pyridine
Molecular weight327.427
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.6
Synonyms2-Methyl-6-[3-(3-phenyl-propoxy)-phenylethynyl]-pyridine
BDBM50160626
Inchi KeyANOFQBPMRAWWBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO/c1-19-8-5-13-22(24-19)16-15-21-11-6-14-23(18-21)25-17-7-12-20-9-3-2-4-10-20/h2-6,8-11,13-14,18H,7,12,17H2,1H3
PubChem CID44392393
ChEMBLCHEMBL182019
IUPHARN/A
BindingDB50160626
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9728Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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