General Information of the Compound
| Compound ID |
CP0343337
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| Compound Name |
4-[5-(2-chlorophenoxy)indazol-1-yl]-N-methylthiophene-2-carboxamide
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| Structure |
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| Formula |
C19H14ClN3O2S
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| Molecular Weight |
383.86
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| Canonical SMILES |
CNC(=O)c1cc(cs1)-n1ncc2cc(Oc3ccccc3Cl)ccc12
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| InChI |
InChI=1S/C19H14ClN3O2S/c1-21-19(24)18-9-13(11-26-18)23-16-7-6-14(8-12(16)10-22-23)25-17-5-3-2-4-15(17)20/h2-11H,1H3,(H,21,24)
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| InChIKey |
JAPSMYSZFOTZPZ-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