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Ligand

NameCHEMBL160317
Molecular formulaC28H33NO3
IUPAC name(2S,3S)-3-[3,3-diphenylpropyl(methyl)amino]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
Molecular weight431.576
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsSCHEMBL10972340
Inchi KeyTXWWQGYSCGBIDM-UIOOFZCWSA-N
Inchi IDInChI=1S/C28H33NO3/c1-29(15-14-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21)25-16-22-18-27(31-2)28(32-3)19-23(22)17-26(25)30/h4-13,18-19,24-26,30H,14-17H2,1-3H3/t25-,26-/m0/s1
PubChem CID44372235
ChEMBLCHEMBL160317
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
330135Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
330134Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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