General Information of the Compound
| Compound ID |
CP0487332
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| Compound Name |
2-[4-(1-amino-6-chloro-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)phenoxy]acetamide
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| Structure |
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| Formula |
C21H13ClN6O2
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| Molecular Weight |
416.828
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| Canonical SMILES |
NC(=O)COc1ccc(cc1)-c1c(C#N)c(N)n2c3cccc(Cl)c3nc2c1C#N
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| InChI |
InChI=1S/C21H13ClN6O2/c22-15-2-1-3-16-19(15)27-21-14(9-24)18(13(8-23)20(26)28(16)21)11-4-6-12(7-5-11)30-10-17(25)29/h1-7H,10,26H2,(H2,25,29)
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| InChIKey |
ZCKVEUFTXYWCGG-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