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Ligand

Name5-Hydroxy-2-aminotetralin
Molecular formulaC10H13NO
IUPAC name6-amino-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular weight163.22
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.3
Synonyms6-amino-5,6,7,8-tetrahydronaphthalen-1-ol
CTK2H8461
2-aminotetralin-5-ol
AC1L2O3Q
6-Amino-5,6,7,8-tetrahydro-1-naphthalenol
[ Show all ]
Inchi KeyAUBNLLGXUCCYFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H13NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-3,8,12H,4-6,11H2
PubChem CID125156
ChEMBLCHEMBL441092
IUPHARN/A
BindingDB50020511
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14484D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
14483D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
14485D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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