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Ligand

Name2-Acetylnaphthalene
Molecular formulaC12H10O
IUPAC name1-naphthalen-2-ylethanone
Molecular weight170.211
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.2
SynonymsAN-22302
beta -acetylnaphthalene
CAS-93-08-3
CTK3J2814
Ethanone, 1-(2-naphthalenyl)-
[ Show all ]
Inchi KeyXSAYZAUNJMRRIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
PubChem CID7122
ChEMBLCHEMBL3183700
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
532805Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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