General Information of the Compound
| Compound ID |
CP0142926
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| Compound Name |
N-[3-[[1-(4-amino-6-methyl-1,3,5-triazin-2-yl)benzimidazol-2-yl]amino]phenyl]acetamide
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| Structure |
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| Formula |
C19H18N8O
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| Molecular Weight |
374.408
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| Canonical SMILES |
CC(=O)Nc1cccc(Nc2nc3ccccc3n2-c2nc(C)nc(N)n2)c1
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| InChI |
InChI=1S/C19H18N8O/c1-11-21-17(20)26-18(22-11)27-16-9-4-3-8-15(16)25-19(27)24-14-7-5-6-13(10-14)23-12(2)28/h3-10H,1-2H3,(H,23,28)(H,24,25)(H2,20,21,22,26)
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| InChIKey |
BZADPNSXDHLYCT-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