General Information of the Compound
| Compound ID |
CP0483488
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| Compound Name |
US9434711, 551
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| Structure |
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| Formula |
C20H17F3N2O2S2
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| Molecular Weight |
438.496
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(CCCC(F)(F)F)S(=O)(=O)c1cccc(c1)C#N
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| InChI |
InChI=1S/C20H17F3N2O2S2/c1-14-17-8-2-3-9-18(17)28-19(14)25(11-5-10-20(21,22)23)29(26,27)16-7-4-6-15(12-16)13-24/h2-4,6-9,12H,5,10-11H2,1H3
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| InChIKey |
JWJZGHJVELMBEV-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