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Ligand

NameCHEMBL1203640
Molecular formulaC29H34ClNO4
IUPAC name[(2S,3S)-3-(3,3-diphenylpropylamino)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl] acetate;hydrochloride
Molecular weight496.044
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeySSRSKYNJKSZNTE-WMXJXTQLSA-N
Inchi IDInChI=1S/C29H33NO4.ClH/c1-20(31)34-27-17-24-19-29(33-3)28(32-2)18-23(24)16-26(27)30-15-14-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22;/h4-13,18-19,25-27,30H,14-17H2,1-3H3;1H/t26-,27-;/m0./s1
PubChem CID49861105
ChEMBLCHEMBL1203640
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
322273Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
322272Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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