General Information of the Compound
| Compound ID |
CP0476410
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| Compound Name |
(8-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-trimethylazanium;iodide
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| Structure |
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| Formula |
C13H20INO
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| Molecular Weight |
333.213
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| Canonical SMILES |
[I-].C[N+](C)(C)C1CCc2cccc(O)c2C1
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| InChI |
InChI=1S/C13H19NO.HI/c1-14(2,3)11-8-7-10-5-4-6-13(15)12(10)9-11;/h4-6,11H,7-9H2,1-3H3;1H
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| InChIKey |
YPMZIFBFKLRCDI-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3