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Ligand

NameCHEMBL6638
Molecular formulaC24H32N2
IUPAC name2-hexyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight348.534
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.4
Synonymscis-2-Hexyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
BDBM50028296
Inchi KeyIXWSQWDWBZOAFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N2/c1-2-3-4-10-15-25-16-17-26-18-23(20-11-6-5-7-12-20)21-13-8-9-14-22(21)24(26)19-25/h5-9,11-14,23-24H,2-4,10,15-19H2,1H3
PubChem CID13457913
ChEMBLCHEMBL6638
IUPHARN/A
BindingDB50028296
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
144357Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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