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Ligand

NameCHEMBL111083
Molecular formulaC17H19NO
IUPAC name7-(methylamino)-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight253.345
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.3
Synonyms7-(Methylamino)-8-phenyl-5,6,7,8-tetrahydronaphthalene-2-ol
Inchi KeyASZIYMJEJJHKDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO/c1-18-16-10-8-12-7-9-14(19)11-15(12)17(16)13-5-3-2-4-6-13/h2-7,9,11,16-19H,8,10H2,1H3
PubChem CID44338841
ChEMBLCHEMBL111083
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
13745D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446

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