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Ligand

NameCHEMBL1203620
Molecular formulaC29H36ClNO3
IUPAC name(2S,3S)-3-(5,5-diphenylpentylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight482.061
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyMEHGKBPEHRVCRH-WMXJXTQLSA-N
Inchi IDInChI=1S/C29H35NO3.ClH/c1-32-28-16-17-29(33-2)25-20-27(31)26(19-24(25)28)30-18-10-9-15-23(21-11-5-3-6-12-21)22-13-7-4-8-14-22;/h3-8,11-14,16-17,23,26-27,30-31H,9-10,15,18-20H2,1-2H3;1H/t26-,27-;/m0./s1
PubChem CID49861086
ChEMBLCHEMBL1203620
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
203399Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
203400Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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