General Information of the Compound
| Compound ID |
CP0564449
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| Compound Name |
US9434711, 721
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| Structure |
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| Formula |
C22H20F3N3O2S2
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| Molecular Weight |
479.549
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(CCCCC(F)(F)F)S(=O)(=O)c1cccc2nccnc12
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| InChI |
InChI=1S/C22H20F3N3O2S2/c1-15-16-7-2-3-9-18(16)31-21(15)28(14-5-4-11-22(23,24)25)32(29,30)19-10-6-8-17-20(19)27-13-12-26-17/h2-3,6-10,12-13H,4-5,11,14H2,1H3
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| InChIKey |
NFTMRMDHEURHBG-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