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Ligand

NameCHEMBL1203610
Molecular formulaC27H32ClNO2
IUPAC name(2R)-N-(3,3-diphenylpropyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
Molecular weight438.008
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyXFNJSGVLDHYEOY-GJFSDDNBSA-N
Inchi IDInChI=1S/C27H31NO2.ClH/c1-29-26-18-22-13-14-24(17-23(22)19-27(26)30-2)28-16-15-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21;/h3-12,18-19,24-25,28H,13-17H2,1-2H3;1H/t24-;/m1./s1
PubChem CID49861076
ChEMBLCHEMBL1203610
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
390540Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
390541Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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