General Information of the Compound
| Compound ID |
CP0878485
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| Compound Name |
8-Methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium formate
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| Structure |
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| Formula |
C13H19NO3
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| Molecular Weight |
237.299
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| Canonical SMILES |
COc1cccc2c1C[N+](C)(C)CC2.O=C[O-]
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| InChI |
InChI=1S/C12H18NO.CH2O2/c1-13(2)8-7-10-5-4-6-12(14-3)11(10)9-13;2-1-3/h4-6H,7-9H2,1-3H3;1H,(H,2,3)/q+1;/p-1
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| InChIKey |
RZPLIGOHOVPJCY-UHFFFAOYSA-M
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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