General Information of the Compound
| Compound ID |
CP0070047
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| Compound Name |
US9353093, 10
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| Structure |
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| Formula |
C22H18N4O2
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| Molecular Weight |
370.412
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| Canonical SMILES |
NC(=O)n1c(cc2ccccc12)-c1ccc(NC(=O)Nc2ccccc2)cc1
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| InChI |
InChI=1S/C22H18N4O2/c23-21(27)26-19-9-5-4-6-16(19)14-20(26)15-10-12-18(13-11-15)25-22(28)24-17-7-2-1-3-8-17/h1-14H,(H2,23,27)(H2,24,25,28)
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| InChIKey |
GESXFTKSUVVIGO-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