CodeA1E
Name(R)-tacrine(10)-hupyridone
Synonyms(R)-N-9 -(1 ,2 ,3 ,4 -TETRAHYDROACRIDINYL)-N'-5 -[5 ,6 ,7 ,8 -TETRAHYDRO-2'(1'H)-QUINOLINONYL]-1,10-DIAMINODECANE; (R)-TACRINE(10)-HUPYRIDONE
Identifier
FormulaC32 H44 N4 O
Molecular Weight500.718
SMILES
PubChem5287575
Formal Charge0
Total Atoms81
Total Chiral Atoms1
Total Bonds85
Total Aromatic Bonds17
Networks5
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This ligand is also present in the following 5 networks:
StatisticsValue
Average Number Of Links9.80
Average Number Of Links With An Hub4.20
Average Interaction Strength8.83
Average Nodes In Shell27.20
Average Hubs In Shell11.00
Average Links In Shell34.80
Average Links Mediated by Hubs In Shell30.00

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Physico-chemical properties of the nodes interacting with this ligand

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Location of the nodes interacting with this ligand

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