General Information of the Compound
| Compound ID |
CP0556487
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| Compound Name |
5-chloro-1-[(2-chlorophenyl)methyl]-2-iminopyridine-3-carboxamide
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| Structure |
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| Formula |
C13H11Cl2N3O
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| Molecular Weight |
296.157
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| Canonical SMILES |
NC(=O)c1cc(Cl)cn(Cc2ccccc2Cl)c1=N
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| InChI |
InChI=1S/C13H11Cl2N3O/c14-9-5-10(13(17)19)12(16)18(7-9)6-8-3-1-2-4-11(8)15/h1-5,7,16H,6H2,(H2,17,19)
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| InChIKey |
WLIXTBBQATXYEZ-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