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Ligand

NameCHEMBL1203618
Molecular formulaC27H32ClNO3
IUPAC name(2S,3S)-3-(3,3-diphenylpropylamino)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight454.007
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsBDBM50452419
Inchi KeyCTECFHYOZGEUNI-DKIIUIKKSA-N
Inchi IDInChI=1S/C27H31NO3.ClH/c1-30-26-17-21-15-24(25(29)16-22(21)18-27(26)31-2)28-14-13-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-12,17-18,23-25,28-29H,13-16H2,1-2H3;1H/t24-,25-;/m0./s1
PubChem CID49861084
ChEMBLCHEMBL1203618
IUPHARN/A
BindingDB50452419
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50010Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
50012Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
50011Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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