General Information of the Compound
| Compound ID |
CP0549373
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| Compound Name |
US8754233, 2-(3-Methyl-1H-pyrazol-4-yl)-benzothiazole
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| Structure |
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| Formula |
C11H9N3S
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| Molecular Weight |
215.281
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| Canonical SMILES |
Cc1[nH]ncc1-c1nc2ccccc2s1
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| InChI |
InChI=1S/C11H9N3S/c1-7-8(6-12-14-7)11-13-9-4-2-3-5-10(9)15-11/h2-6H,1H3,(H,12,14)
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| InChIKey |
PPOOTNRMCWWUBN-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