General Information of the Compound
| Compound ID |
CP0132326
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| Compound Name |
US9353093, 1
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| Structure |
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| Formula |
C24H22N4O2
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| Molecular Weight |
398.466
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| Canonical SMILES |
CCc1cccc(NC(=O)Nc2ccc(cc2)-c2cc3ccccc3n2C(N)=O)c1
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| InChI |
InChI=1S/C24H22N4O2/c1-2-16-6-5-8-20(14-16)27-24(30)26-19-12-10-17(11-13-19)22-15-18-7-3-4-9-21(18)28(22)23(25)29/h3-15H,2H2,1H3,(H2,25,29)(H2,26,27,30)
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| InChIKey |
JWITUUPNOFPOGN-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