General Information of the Compound
| Compound ID |
CP0570239
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| Compound Name |
6-[2-[(2,6-dichloropyridin-4-yl)carbamoyl]hydrazinyl]-N,N,4-trimethylpyridine-2-carboxamide
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| Formula |
C15H16Cl2N6O2
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| Molecular Weight |
383.239
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| Canonical SMILES |
CN(C)C(=O)c1cc(C)cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)n1
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| InChI |
InChI=1S/C15H16Cl2N6O2/c1-8-4-10(14(24)23(2)3)19-13(5-8)21-22-15(25)18-9-6-11(16)20-12(17)7-9/h4-7H,1-3H3,(H,19,21)(H2,18,20,22,25)
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| InChIKey |
JWIUBBDDKRNDPG-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