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Ligand

NameCHEMBL6747
Molecular formulaC20H24N2
IUPAC name2-ethyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight292.426
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50028292
cis-2-Ethyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyALJBIHSYMDQUHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2/c1-2-21-12-13-22-14-19(16-8-4-3-5-9-16)17-10-6-7-11-18(17)20(22)15-21/h3-11,19-20H,2,12-15H2,1H3
PubChem CID13457895
ChEMBLCHEMBL6747
IUPHARN/A
BindingDB50028292
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
8307Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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