General Information of the Compound
| Compound ID |
CP0469351
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| Compound Name |
1-Aza-bicyclo[2.2.1]heptan-3-one O-(3-phenyl-prop-2-ynyl)-oxime
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| Structure |
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| Formula |
C15H16N2O
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| Molecular Weight |
240.306
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| Canonical SMILES |
C(O\N=C1/CN2CCC1C2)C#Cc1ccccc1
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| InChI |
InChI=1S/C15H16N2O/c1-2-5-13(6-3-1)7-4-10-18-16-15-12-17-9-8-14(15)11-17/h1-3,5-6,14H,8-12H2/b16-15+
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| InChIKey |
PXNORIDOJLRDSM-FOCLMDBBSA-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