General Information of the Compound
| Compound ID |
CP0567703
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| Compound Name |
N-cyclopropyl-6-[2-[(2,6-dichloropyridin-4-yl)carbamoyl]hydrazinyl]-4-methylpyridine-2-carboxamide
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| Formula |
C16H16Cl2N6O2
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| Molecular Weight |
395.25
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| Canonical SMILES |
Cc1cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)nc(c1)C(=O)NC1CC1
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| InChI |
InChI=1S/C16H16Cl2N6O2/c1-8-4-11(15(25)19-9-2-3-9)21-14(5-8)23-24-16(26)20-10-6-12(17)22-13(18)7-10/h4-7,9H,2-3H2,1H3,(H,19,25)(H,21,23)(H2,20,22,24,26)
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| InChIKey |
WZDWGFOENNUCKD-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