General Information of the Compound
| Compound ID |
CP0249984
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| Compound Name |
2-methyl-1,2-benzothiazol-3-one
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| Structure |
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| Formula |
C8H7NOS
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| Molecular Weight |
165.217
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| Canonical SMILES |
Cn1sc2ccccc2c1=O
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| InChI |
InChI=1S/C8H7NOS/c1-9-8(10)6-4-2-3-5-7(6)11-9/h2-5H,1H3
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| InChIKey |
RDWXSJCICPOOKO-UHFFFAOYSA-N
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| CAS |
2527-66-4
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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
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT02467, Monoglyceride lipase