General Information of the Compound
| Compound ID |
CP0561663
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| Compound Name |
US9434711, 669
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| Structure |
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| Formula |
C19H14F7NO2S2
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| Molecular Weight |
485.446
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1ccc(F)c(c1)C(F)(F)F)S(=O)(=O)CC(F)(F)F
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| InChI |
InChI=1S/C19H14F7NO2S2/c1-11-13-4-2-3-5-16(13)30-17(11)27(31(28,29)10-18(21,22)23)9-12-6-7-15(20)14(8-12)19(24,25)26/h2-8H,9-10H2,1H3
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| InChIKey |
TYBIDOANARREDX-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