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Ligand

NameCHEMBL6649
Molecular formulaC17H20N2
IUPAC nameN-methyl-1-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
Molecular weight252.361
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL10635179
trans-Methyl-(4-phenyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-amine
BDBM50028291
cis-Methyl-(4-phenyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-amine
Inchi KeyUYHHYORUPUOBTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2/c1-18-12-17-15-10-6-5-9-14(15)16(11-19-17)13-7-3-2-4-8-13/h2-10,16-19H,11-12H2,1H3
PubChem CID13457435
ChEMBLCHEMBL6649
IUPHARN/A
BindingDB50028291
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
348673Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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