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Ligand

NameCHEMBL418252
Molecular formulaC12H15Cl2NO
IUPAC name1,3-dichloro-7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight260.158
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsN/A
Inchi KeyDLLBDWADCACIQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15Cl2NO/c1-15(2)8-4-3-7-5-10(13)12(16)11(14)9(7)6-8/h5,8,16H,3-4,6H2,1-2H3
PubChem CID13662892
ChEMBLCHEMBL418252
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63058D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
63057D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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