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Ligand

NameCHEMBL6446
Molecular formulaC20H24N2O
IUPAC name7-(4-methoxyphenyl)-2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight308.425
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50028300
cis-7-(4-Methoxy-phenyl)-2-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyFEYVWLGBAFHKBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O/c1-21-11-12-22-13-19(15-7-9-16(23-2)10-8-15)17-5-3-4-6-18(17)20(22)14-21/h3-10,19-20H,11-14H2,1-2H3
PubChem CID13457941
ChEMBLCHEMBL6446
IUPHARN/A
BindingDB50028300
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
76776Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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