General Information of the Compound
| Compound ID |
CP0536181
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| Compound Name |
US8575364, 5
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| Structure |
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| Formula |
C17H18FNO2
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| Molecular Weight |
287.334
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| Canonical SMILES |
COc1ccc(cc1OC1CNC1)-c1cccc(F)c1C
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| InChI |
InChI=1S/C17H18FNO2/c1-11-14(4-3-5-15(11)18)12-6-7-16(20-2)17(8-12)21-13-9-19-10-13/h3-8,13,19H,9-10H2,1-2H3
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| InChIKey |
GWTQMPYWBCHCJF-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