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Ligand

NameCHEMBL6445
Molecular formulaC18H20N2
IUPAC name7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
Molecular weight264.372
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.6
SynonymsSCHEMBL10671994
BDBM50028294
cis-7-Phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyIVDVHWNKPARSHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2/c1-2-6-14(7-3-1)17-13-20-11-10-19-12-18(20)16-9-5-4-8-15(16)17/h1-9,17-19H,10-13H2
PubChem CID13457898
ChEMBLCHEMBL6445
IUPHARN/A
BindingDB50028294
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
142578Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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