General Information of the Compound
| Compound ID |
CP0523951
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| Compound Name |
[(6R)-2-benzyl-2-azabicyclo[2.2.1]heptan-6-yl] acetate
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| Structure |
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| Formula |
C15H19NO2
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| Molecular Weight |
245.322
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| Canonical SMILES |
CC(=O)O[C@@H]1CC2CC1N(Cc1ccccc1)C2
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| InChI |
InChI=1S/C15H19NO2/c1-11(17)18-15-8-13-7-14(15)16(10-13)9-12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3/t13?,14?,15-/m1/s1
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| InChIKey |
XFDLNDUXOKYOCU-YMAMQOFZSA-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: PT01913, Muscarinic acetylcholine receptor M1
Protein ID: PT01713, Muscarinic acetylcholine receptor M3