General Information of the Compound
| Compound ID |
CP0567069
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| Compound Name |
US8772323, 104
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| Structure |
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| Formula |
C20H19N3O3
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| Molecular Weight |
349.39
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| Canonical SMILES |
CCC1CC(=O)NN=C1c1ccc2nc(oc2c1)-c1ccc(OC)cc1
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| InChI |
InChI=1S/C20H19N3O3/c1-3-12-11-18(24)22-23-19(12)14-6-9-16-17(10-14)26-20(21-16)13-4-7-15(25-2)8-5-13/h4-10,12H,3,11H2,1-2H3,(H,22,24)
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| InChIKey |
FSYZIGUKYWOTFF-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