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Ligand

NameCHEMBL1203607
Molecular formulaC28H34ClNO3
IUPAC name(2S,3S)-3-(4,4-diphenylbutylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight468.034
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyOJLJZHUMHBAJGL-CCQIZPNASA-N
Inchi IDInChI=1S/C28H33NO3.ClH/c1-31-27-15-16-28(32-2)24-19-26(30)25(18-23(24)27)29-17-9-14-22(20-10-5-3-6-11-20)21-12-7-4-8-13-21;/h3-8,10-13,15-16,22,25-26,29-30H,9,14,17-19H2,1-2H3;1H/t25-,26-;/m0./s1
PubChem CID49861073
ChEMBLCHEMBL1203607
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
242863Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
242864Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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