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Ligand

Name51639-48-6
Molecular formulaC12H16N2O
IUPAC name1-(4-piperazin-1-ylphenyl)ethanone
Molecular weight204.273
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.9
SynonymsAC1Q5DY9
BB_SC-01973
DB-018540
InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H
n-(4-acetylphenyl)piperazine
[ Show all ]
Inchi KeyKPXVKKBJROCIJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
PubChem CID97269
ChEMBLCHEMBL166330
IUPHARN/A
BindingDB50001899
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
175236Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
175235Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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