General Information of the Compound
| Compound ID |
CP0545617
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| Compound Name |
US9067935, 48
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| Structure |
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| Formula |
C23H19F4N3O2S
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| Molecular Weight |
477.483
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| Canonical SMILES |
Cc1c(nc2cccc(C)n12)N(Cc1ccc(F)c(c1)C(F)(F)F)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C23H19F4N3O2S/c1-15-7-6-10-21-28-22(16(2)30(15)21)29(33(31,32)18-8-4-3-5-9-18)14-17-11-12-20(24)19(13-17)23(25,26)27/h3-13H,14H2,1-2H3
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| InChIKey |
JCXAAOFHUJXSTK-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