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Ligand

NameCHEMBL6603
Molecular formulaC18H22N2
IUPAC nameN-[(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]ethanamine
Molecular weight266.388
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50028303
cis-Ethyl-(4-phenyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-amine
Inchi KeyHSNLDJSGPCJLBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2/c1-2-19-13-18-16-11-7-6-10-15(16)17(12-20-18)14-8-4-3-5-9-14/h3-11,17-20H,2,12-13H2,1H3
PubChem CID13457441
ChEMBLCHEMBL6603
IUPHARN/A
BindingDB50028303
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
122971Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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