General Information of the Compound
| Compound ID |
CP0556488
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| Compound Name |
5-chloro-2-imino-1-(2-phenylethyl)pyridine-3-carboxamide
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| Structure |
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| Formula |
C14H14ClN3O
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| Molecular Weight |
275.739
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| Canonical SMILES |
NC(=O)c1cc(Cl)cn(CCc2ccccc2)c1=N
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| InChI |
InChI=1S/C14H14ClN3O/c15-11-8-12(14(17)19)13(16)18(9-11)7-6-10-4-2-1-3-5-10/h1-5,8-9,16H,6-7H2,(H2,17,19)
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| InChIKey |
IKEPFJUGTDZPQK-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