General Information of the Compound
| Compound ID |
CP0547811
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| Compound Name |
US9862730, Example 243
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| Structure |
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| Formula |
C13H5ClF3N3OS
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| Molecular Weight |
343.717
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| Canonical SMILES |
Fc1ccc2cc(oc2c1)-c1cn2nc(sc2n1)C(F)(F)Cl
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| InChI |
InChI=1S/C13H5ClF3N3OS/c14-13(16,17)11-19-20-5-8(18-12(20)22-11)10-3-6-1-2-7(15)4-9(6)21-10/h1-5H
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| InChIKey |
DUEJYBBLBDARNW-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