General Information of the Compound
| Compound ID |
CP0486848
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| Compound Name |
1-[(3-carbamoyl-5-chlorophenyl)methyl]-5-chloro-2-iminopyridine-3-carboxamide
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| Structure |
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| Formula |
C14H12Cl2N4O2
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| Molecular Weight |
339.182
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| Canonical SMILES |
NC(=O)c1cc(Cl)cc(Cn2cc(Cl)cc(C(N)=O)c2=N)c1
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| InChI |
InChI=1S/C14H12Cl2N4O2/c15-9-2-7(1-8(3-9)13(18)21)5-20-6-10(16)4-11(12(20)17)14(19)22/h1-4,6,17H,5H2,(H2,18,21)(H2,19,22)
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| InChIKey |
ZHZMAYBVZXVQGM-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