General Information of the Compound
| Compound ID |
CP0043325
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| Compound Name |
N-[3-(6-cyano-5-ethoxy-1H-indazol-3-yl)phenyl]acetamide
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| Structure |
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| Formula |
C18H16N4O2
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| Molecular Weight |
320.352
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| Canonical SMILES |
CCOc1cc2c(n[nH]c2cc1C#N)-c1cccc(NC(C)=O)c1
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| InChI |
InChI=1S/C18H16N4O2/c1-3-24-17-9-15-16(8-13(17)10-19)21-22-18(15)12-5-4-6-14(7-12)20-11(2)23/h4-9H,3H2,1-2H3,(H,20,23)(H,21,22)
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| InChIKey |
RIZAQRVECMBTPF-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
Protein ID: PT01348, Dual specificity protein kinase TTK
Cell Viability or Cytotoxicity Assay
| Cell Line ID | Cell Line Name | Cell Line Organism | |
| CL000068 | A-549 | Homo sapiens (Human) | 1 |
| 1 |
IC50 = 6380 nM
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