General Information of the Compound
| Compound ID |
CP0466610
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| Compound Name |
US9422235, 22
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| Structure |
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| Formula |
C21H20F3N3O4S
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| Molecular Weight |
467.469
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| Canonical SMILES |
COc1cc(Nc2ccc(c(c2)C(F)(F)F)S(=O)(=O)NCc2ccncc2)cc(OC)c1
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| InChI |
InChI=1S/C21H20F3N3O4S/c1-30-17-9-16(10-18(12-17)31-2)27-15-3-4-20(19(11-15)21(22,23)24)32(28,29)26-13-14-5-7-25-8-6-14/h3-12,26-27H,13H2,1-2H3
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| InChIKey |
UJCWTXUQZCESJJ-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