General Information of the Compound
| Compound ID |
CP0566326
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| Compound Name |
US9434711, 331
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| Structure |
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| Formula |
C22H14Cl2F4N2O2S2
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| Molecular Weight |
549.398
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1ccc(F)c(c1)C(F)(F)F)S(=O)(=O)c1cnc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C22H14Cl2F4N2O2S2/c1-12-15-4-2-3-5-19(15)33-21(12)30(34(31,32)14-9-17(23)20(24)29-10-14)11-13-6-7-18(25)16(8-13)22(26,27)28/h2-10H,11H2,1H3
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| InChIKey |
GAYSQWDDALHWLE-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