General Information of the Compound
| Compound ID |
CP0532291
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| Compound Name |
5-chloro-2-imino-1-[(3-methylphenyl)methyl]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 |
Cc1cccc(Cn2cc(Cl)cc(C(N)=O)c2=N)c1
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| InChI |
InChI=1S/C14H14ClN3O/c1-9-3-2-4-10(5-9)7-18-8-11(15)6-12(13(18)16)14(17)19/h2-6,8,16H,7H2,1H3,(H2,17,19)
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| InChIKey |
KBEVXKDCQJCJGD-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