General Information of the Compound
| Compound ID |
CP0881243
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| Compound Name |
2-[4-(8-azabicyclo[3.2.1]oct-8-yl)but-2-yn-1-yl]isoxazolidin-3-one hydrochloride
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| Structure |
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| Formula |
C14H21ClN2O2
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| Molecular Weight |
284.787
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| Canonical SMILES |
Cl.O=C1CCON1CC#CCN1C2CCCC1CC2
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| InChI |
InChI=1S/C14H20N2O2.ClH/c17-14-8-11-18-16(14)10-2-1-9-15-12-4-3-5-13(15)7-6-12;/h12-13H,3-11H2;1H
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| InChIKey |
AXPSYOWPCJWXDG-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: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01516, Muscarinic acetylcholine receptor M5