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Ligand

NameCHEMBL540195
Molecular formulaC19H22N2O
IUPAC name4-(2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-7-yl)phenol
Molecular weight294.398
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
SynonymsSCHEMBL10994879
BDBM50028295
cis-4-(2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-7-yl)-phenol
Inchi KeyKNYDPQMSVNKMHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O/c1-20-10-11-21-12-18(14-6-8-15(22)9-7-14)16-4-2-3-5-17(16)19(21)13-20/h2-9,18-19,22H,10-13H2,1H3
PubChem CID13457938
ChEMBLCHEMBL540195
IUPHARN/A
BindingDB50028295
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
173790Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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