General Information of the Compound
| Compound ID |
CP0531487
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| Compound Name |
US9434711, 389
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| Structure |
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| Formula |
C27H23F4NO4S2
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| Molecular Weight |
565.61
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| Canonical SMILES |
CC(=O)c1ccc(cc1)S(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1sc2ccccc2c1C(C)(C)O
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| InChI |
InChI=1S/C27H23F4NO4S2/c1-16(33)18-9-11-19(12-10-18)38(35,36)32(15-17-8-13-22(28)21(14-17)27(29,30)31)25-24(26(2,3)34)20-6-4-5-7-23(20)37-25/h4-14,34H,15H2,1-3H3
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| InChIKey |
JDBWWOJCPYDEBX-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