General Information of the Compound
| Compound ID |
CP0391494
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| Compound Name |
US8754233, 4-(5-Fluoro-6-methyl-benzothiazol-2-yl)-2H-pyrazol-3-ylamine
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| Structure |
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| Formula |
C11H9FN4S
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| Molecular Weight |
248.286
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| Canonical SMILES |
Cc1cc2sc(nc2cc1F)-c1cn[nH]c1N
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| InChI |
InChI=1S/C11H9FN4S/c1-5-2-9-8(3-7(5)12)15-11(17-9)6-4-14-16-10(6)13/h2-4H,1H3,(H3,13,14,16)
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| InChIKey |
ZNQDQBQRNRBYST-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