General Information of the Compound
| Compound ID |
CP0735794
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| Compound Name |
3-[(Z)-3-Bromo-isoxazol-5-ylmethoxyimino]-1-azonia-bicyclo[2.2.2]octane chloride
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| Structure |
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| Formula |
C11H15BrClN3O2
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| Molecular Weight |
336.617
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| Canonical SMILES |
Brc1cc(CO/N=C2\CN3CCC2CC3)on1.Cl
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| InChI |
InChI=1S/C11H14BrN3O2.ClH/c12-11-5-9(17-14-11)7-16-13-10-6-15-3-1-8(10)2-4-15;/h5,8H,1-4,6-7H2;1H/b13-10+;
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| InChIKey |
CEQFYDPBGAVIJJ-RSGUCCNWSA-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