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Ligand

NameCHEMBL1289784
Molecular formulaC19H22Cl2N2O
IUPAC name1-(2,4-dichlorophenyl)-4-(2-phenylmethoxyethyl)piperazine
Molecular weight365.298
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50331968
1-(2-(benzyloxy)ethyl)-4-(2,4-dichlorophenyl)piperazine
Inchi KeyASUUYVGZXHIQJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22Cl2N2O/c20-17-6-7-19(18(21)14-17)23-10-8-22(9-11-23)12-13-24-15-16-4-2-1-3-5-16/h1-7,14H,8-13,15H2
PubChem CID52947238
ChEMBLCHEMBL1289784
IUPHARN/A
BindingDB50331968
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
13557Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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