General Information of the Compound
| Compound ID |
CP0547949
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| Compound Name |
US8754233, 4-Benzothiazol-2-yl-5-pyridin-3-yl-2H-pyrazol-3-ylamine
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| Structure |
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| Formula |
C15H11N5S
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| Molecular Weight |
293.355
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| Canonical SMILES |
Nc1[nH]nc(c1-c1nc2ccccc2s1)-c1cccnc1
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| InChI |
InChI=1S/C15H11N5S/c16-14-12(13(19-20-14)9-4-3-7-17-8-9)15-18-10-5-1-2-6-11(10)21-15/h1-8H,(H3,16,19,20)
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| InChIKey |
MNBGFFSYSKGJAL-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