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Ligand

NameCHEMBL1224263
Molecular formulaC23H25NO2
IUPAC name(1R)-1-(3-methoxyphenyl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]ethanamine
Molecular weight347.458
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50325732
SCHEMBL3921614
(R)-N-((4''-methoxybiphenyl-3-yl)methyl)-1-(3-methoxyphenyl)ethanamine
Inchi KeyAHRINSLALPTLTE-QGZVFWFLSA-N
Inchi IDInChI=1S/C23H25NO2/c1-17(20-7-5-9-23(15-20)26-3)24-16-18-6-4-8-21(14-18)19-10-12-22(25-2)13-11-19/h4-15,17,24H,16H2,1-3H3/t17-/m1/s1
PubChem CID49866003
ChEMBLCHEMBL1224263
IUPHARN/A
BindingDB50325732
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
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GLASS IDNameUniProtGeneSpeciesLength
5820Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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