General Information of the Compound
| Compound ID |
CP0495278
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| Compound Name |
US9428456, 1.355
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| Structure |
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| Formula |
C24H29N5O2S
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| Molecular Weight |
451.596
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| Canonical SMILES |
CC(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)c3ccc4snnc4c3)c2)CC1
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| InChI |
InChI=1S/C24H29N5O2S/c1-24(2,3)26-23(31)17-9-11-29(12-10-17)15-16-5-4-6-19(13-16)25-22(30)18-7-8-21-20(14-18)27-28-32-21/h4-8,13-14,17H,9-12,15H2,1-3H3,(H,25,30)(H,26,31)
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| InChIKey |
JVMIXKQMZJVNKM-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