General Information of the Compound
Compound ID |
CP0947212
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Compound Name |
(Z)-isopropyl 3-(3-(2-chloro-6-methoxypyridin-4-yl)-1H-1,2,4-triazol-1-yl)acrylate
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Structure |
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Formula |
C14H15ClN4O3
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Molecular Weight |
322.752
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Canonical SMILES |
COc1cc(-c2ncn(/C=C\C(=O)OC(C)C)n2)cc(Cl)n1
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InChI |
InChI=1S/C14H15ClN4O3/c1-9(2)22-13(20)4-5-19-8-16-14(18-19)10-6-11(15)17-12(7-10)21-3/h4-9H,1-3H3/b5-4-
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InChIKey |
FBUALWUDRYNFNR-PLNGDYQASA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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