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Ligand

NameCHEMBL266039
Molecular formulaC26H28N2
IUPAC name7-phenyl-2-(2-phenylethyl)-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight368.524
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.0
SynonymsBDBM50028302
cis-2-Phenethyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyZTNUFLBDJULOLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N2/c1-3-9-21(10-4-1)15-16-27-17-18-28-19-25(22-11-5-2-6-12-22)23-13-7-8-14-24(23)26(28)20-27/h1-14,25-26H,15-20H2
PubChem CID13457923
ChEMBLCHEMBL266039
IUPHARN/A
BindingDB50028302
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
437113Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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