General Information of the Compound
| Compound ID |
CP0153939
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| Compound Name |
3-(5-ethoxy-6-phenyl-1H-indazol-3-yl)benzenesulfonamide
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| Structure |
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| Formula |
C21H19N3O3S
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| Molecular Weight |
393.468
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| Canonical SMILES |
CCOc1cc2c(n[nH]c2cc1-c1ccccc1)-c1cccc(c1)S(N)(=O)=O
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| InChI |
InChI=1S/C21H19N3O3S/c1-2-27-20-13-18-19(12-17(20)14-7-4-3-5-8-14)23-24-21(18)15-9-6-10-16(11-15)28(22,25)26/h3-13H,2H2,1H3,(H,23,24)(H2,22,25,26)
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| InChIKey |
XFOJMXXNZBEGDH-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 > 10000 nM
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TI
LI
LO
TS
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