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Ligand

NameCHEMBL404992
Molecular formulaC21H26N2
IUPAC name7-phenyl-2-propyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight306.453
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50028305
cis-7-Phenyl-2-propyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyROSKSLIDABRGDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2/c1-2-12-22-13-14-23-15-20(17-8-4-3-5-9-17)18-10-6-7-11-19(18)21(23)16-22/h3-11,20-21H,2,12-16H2,1H3
PubChem CID13457903
ChEMBLCHEMBL404992
IUPHARN/A
BindingDB50028305
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
301477Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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