General Information of the Compound
| Compound ID |
CP0563864
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| Compound Name |
US9067935, 44
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| Structure |
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| Formula |
C22H17ClF3N3O2S
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| Molecular Weight |
479.911
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| Canonical SMILES |
Cc1c(nc2ccc(Cl)cn12)N(Cc1cccc(c1)C(F)(F)F)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C22H17ClF3N3O2S/c1-15-21(27-20-11-10-18(23)14-28(15)20)29(32(30,31)19-8-3-2-4-9-19)13-16-6-5-7-17(12-16)22(24,25)26/h2-12,14H,13H2,1H3
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| InChIKey |
VTCXIVQNOYPDAD-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