General Information of the Compound
| Compound ID |
CP0083279
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| Compound Name |
US9353093, 11
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| Structure |
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| Formula |
C23H20N4O2
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| Molecular Weight |
384.439
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| Canonical SMILES |
Cc1ccc(NC(=O)Nc2ccc(cc2)-c2cc3ccccc3n2C(N)=O)cc1
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| InChI |
InChI=1S/C23H20N4O2/c1-15-6-10-18(11-7-15)25-23(29)26-19-12-8-16(9-13-19)21-14-17-4-2-3-5-20(17)27(21)22(24)28/h2-14H,1H3,(H2,24,28)(H2,25,26,29)
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| InChIKey |
DQGTWWTUKZRUKI-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