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Ligand

NameCHEMBL6528
Molecular formulaC19H24N2
IUPAC nameN,N-dimethyl-1-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)methanamine
Molecular weight280.415
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50028301
cis-Dimethyl-(2-methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-amine
Inchi KeyRJXXPJSDBLRNBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2/c1-20(2)14-19-17-12-8-7-11-16(17)18(13-21(19)3)15-9-5-4-6-10-15/h4-12,18-19H,13-14H2,1-3H3
PubChem CID13457440
ChEMBLCHEMBL6528
IUPHARN/A
BindingDB50028301
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
298041Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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