General Information of the Compound
| Compound ID |
CP0544157
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| Compound Name |
N-cyclopropyl-6-[2-[(2,6-dichloropyridin-4-yl)carbamoyl]hydrazinyl]-N,4-dimethylpyridine-2-carboxamide
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| Formula |
C17H18Cl2N6O2
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| Molecular Weight |
409.277
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| Canonical SMILES |
CN(C1CC1)C(=O)c1cc(C)cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)n1
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| InChI |
InChI=1S/C17H18Cl2N6O2/c1-9-5-12(16(26)25(2)11-3-4-11)21-15(6-9)23-24-17(27)20-10-7-13(18)22-14(19)8-10/h5-8,11H,3-4H2,1-2H3,(H,21,23)(H2,20,22,24,27)
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| InChIKey |
WNXICHQGUVCRLB-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