General Information of the Compound
| Compound ID |
CP0875184
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| Compound Name |
trans-2-(4-Fluorophenyl)-N'-((8-methylquinolin-6-yl)methylene)cyclopropanecarbohydrazide
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| Structure |
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| Formula |
C21H18FN3O
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| Molecular Weight |
347.393
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| Canonical SMILES |
Cc1cc(/C=N/NC(=O)[C@@H]2C[C@H]2c2ccc(F)cc2)cc2cccnc12
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| InChI |
InChI=1S/C21H18FN3O/c1-13-9-14(10-16-3-2-8-23-20(13)16)12-24-25-21(26)19-11-18(19)15-4-6-17(22)7-5-15/h2-10,12,18-19H,11H2,1H3,(H,25,26)/b24-12+/t18-,19+/m0/s1
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| InChIKey |
GYYSOBXJKXWXOC-AOHHAFIYSA-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