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Ligand

NameCHEMBL1290788
Molecular formulaC18H21N3O2
IUPAC name2-phenylmethoxy-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone
Molecular weight311.385
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.6
SynonymsBDBM50332007
2-(benzyloxy)-1-(4-(pyridin-4-yl)piperazin-1-yl)ethanone
Inchi KeyARALODMXRQSQDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N3O2/c22-18(15-23-14-16-4-2-1-3-5-16)21-12-10-20(11-13-21)17-6-8-19-9-7-17/h1-9H,10-15H2
PubChem CID52948764
ChEMBLCHEMBL1290788
IUPHARN/A
BindingDB50332007
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
12256Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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