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Ligand

NameCHEMBL545477
Molecular formulaC18H21Cl2NO
IUPAC name(6R,8S)-3-chloro-6-(dimethylamino)-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight338.272
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAWIZMZVQCVTGGG-YYLIZZNMSA-N
Inchi IDInChI=1S/C18H20ClNO.ClH/c1-20(2)14-8-13-9-17(19)18(21)11-16(13)15(10-14)12-6-4-3-5-7-12;/h3-7,9,11,14-15,21H,8,10H2,1-2H3;1H/t14-,15-;/m0./s1
PubChem CID45261009
ChEMBLCHEMBL545477
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
16082D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
16081D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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