General Information of the Compound
| Compound ID |
CP0546684
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| Compound Name |
US8791272, 5.1
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| Structure |
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| Formula |
C20H21N3O4S
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| Molecular Weight |
399.472
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| Canonical SMILES |
Cc1nn(Cc2ccc(NS(=O)(=O)c3ccccc3)cc2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C20H21N3O4S/c1-14-19(12-20(24)25)15(2)23(21-14)13-16-8-10-17(11-9-16)22-28(26,27)18-6-4-3-5-7-18/h3-11,22H,12-13H2,1-2H3,(H,24,25)
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| InChIKey |
ZAYRDADWHKWYBE-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