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Ligand

NameCHEMBL6574
Molecular formulaC25H26N2
IUPAC name2-benzyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight354.497
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50028298
cis-2-Benzyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyGYLOKBQKBMWTMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N2/c1-3-9-20(10-4-1)17-26-15-16-27-18-24(21-11-5-2-6-12-21)22-13-7-8-14-23(22)25(27)19-26/h1-14,24-25H,15-19H2
PubChem CID13457918
ChEMBLCHEMBL6574
IUPHARN/A
BindingDB50028298
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
108412Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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