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Ligand

NameCHEMBL11640
Molecular formulaC26H31N3O2
IUPAC name1-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-4-pyridin-2-ylpiperazine
Molecular weight417.553
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.0
Synonyms1-[2-(4-Methoxy-3-phenethyloxy-phenyl)-ethyl]-4-pyridin-2-yl-piperazine; compound with oxalic acid
CHEMBL1178026
BDBM50074864
Inchi KeyAACNPPGIALSYEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31N3O2/c1-30-24-11-10-23(21-25(24)31-20-13-22-7-3-2-4-8-22)12-15-28-16-18-29(19-17-28)26-9-5-6-14-27-26/h2-11,14,21H,12-13,15-20H2,1H3
PubChem CID10621890
ChEMBLN/A
IUPHARN/A
BindingDB50074864
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
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GLASS IDNameUniProtGeneSpeciesLength
60D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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