General Information of the Compound
| Compound ID |
CP0943841
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| Compound Name |
trans-2-(6-Methoxypyridin-3-yl)-N'-((8-methylquinolin-6-yl)methylene)cyclopropanecarbohydrazide
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| Structure |
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| Formula |
C21H20N4O2
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| Molecular Weight |
360.417
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| Canonical SMILES |
COc1ccc([C@@H]2C[C@H]2C(=O)N/N=C/c2cc(C)c3ncccc3c2)cn1
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| InChI |
InChI=1S/C21H20N4O2/c1-13-8-14(9-15-4-3-7-22-20(13)15)11-24-25-21(26)18-10-17(18)16-5-6-19(27-2)23-12-16/h3-9,11-12,17-18H,10H2,1-2H3,(H,25,26)/b24-11+/t17-,18+/m0/s1
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| InChIKey |
PVMISSCTIBJWGS-BSPBKQIJSA-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