General Information of the Compound
| Compound ID |
CP0058993
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| Compound Name |
5-(2-amino-1,3-benzothiazol-6-yl)-1H-pyridin-2-one
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| Structure |
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| Formula |
C12H9N3OS
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| Molecular Weight |
243.291
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| Canonical SMILES |
Nc1nc2ccc(cc2s1)-c1ccc(=O)[nH]c1
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| InChI |
InChI=1S/C12H9N3OS/c13-12-15-9-3-1-7(5-10(9)17-12)8-2-4-11(16)14-6-8/h1-6H,(H2,13,15)(H,14,16)
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| InChIKey |
FKFGSDFLLRMKIC-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