General Information of the Compound
| Compound ID |
CP0483290
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| Compound Name |
US9422235, 44
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| Structure |
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| Formula |
C19H21F3N2O4S
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| Molecular Weight |
430.448
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| Canonical SMILES |
COc1ccc(Nc2ccc(c(c2)C(F)(F)F)S(=O)(=O)NCC2CC2)c(OC)c1
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| InChI |
InChI=1S/C19H21F3N2O4S/c1-27-14-6-7-16(17(10-14)28-2)24-13-5-8-18(15(9-13)19(20,21)22)29(25,26)23-11-12-3-4-12/h5-10,12,23-24H,3-4,11H2,1-2H3
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| InChIKey |
ZAQBSZZVXZEIRK-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