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Ligand

NameCHEMBL1224193
Molecular formulaC17H21NO2
IUPAC name(1R)-1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
Molecular weight271.36
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsAKOS019951055
(R)-N-(4-methoxybenzyl)-1-(3-methoxyphenyl)ethanamine
BDBM50325728
Inchi KeyCLZSHLMKTQSSBO-CYBMUJFWSA-N
Inchi IDInChI=1S/C17H21NO2/c1-13(15-5-4-6-17(11-15)20-3)18-12-14-7-9-16(19-2)10-8-14/h4-11,13,18H,12H2,1-3H3/t13-/m1/s1
PubChem CID28447518
ChEMBLCHEMBL1224193
IUPHARN/A
BindingDB50325728
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
45156Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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