General Information of the Compound
| Compound ID |
CP0200608
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| Compound Name |
US8575364, 9
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| Structure |
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| Formula |
C17H19NO3
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| Molecular Weight |
285.343
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| Canonical SMILES |
COc1ccc(cc1OC1CNC1)-c1ccccc1OC
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| InChI |
InChI=1S/C17H19NO3/c1-19-15-6-4-3-5-14(15)12-7-8-16(20-2)17(9-12)21-13-10-18-11-13/h3-9,13,18H,10-11H2,1-2H3
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| InChIKey |
LOWWCEBZQVXEGV-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