General Information of the Compound
| Compound ID |
CP0082750
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| Compound Name |
US10239843, Example 198
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| Structure |
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| Formula |
C20H20N4O5S
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| Molecular Weight |
428.47
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| Canonical SMILES |
Cc1cc(Cn2c(=O)n(CC#C)c3ccc(cc3c2=O)S(=O)(=O)NC2(C)CC2)on1
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| InChI |
InChI=1S/C20H20N4O5S/c1-4-9-23-17-6-5-15(30(27,28)22-20(3)7-8-20)11-16(17)18(25)24(19(23)26)12-14-10-13(2)21-29-14/h1,5-6,10-11,22H,7-9,12H2,2-3H3
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| InChIKey |
ZPIJSBOPEGBKLB-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