General Information of the Compound
| Compound ID |
CP0950700
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| Compound Name |
trans-N'-((8-Methoxyquinolin-6-yl)methylene)-2-phenylcyclopropanecarbohydrazide
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| Structure |
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| Formula |
C21H19N3O2
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| Molecular Weight |
345.402
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| Canonical SMILES |
COc1cc(/C=N/NC(=O)[C@@H]2C[C@H]2c2ccccc2)cc2cccnc12
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| InChI |
InChI=1S/C21H19N3O2/c1-26-19-11-14(10-16-8-5-9-22-20(16)19)13-23-24-21(25)18-12-17(18)15-6-3-2-4-7-15/h2-11,13,17-18H,12H2,1H3,(H,24,25)/b23-13+/t17-,18+/m0/s1
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| InChIKey |
RAJXAJIZPDVSIK-PMOGBOBBSA-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