General Information of the Compound
| Compound ID |
CP0058995
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| Compound Name |
4-(2-amino-1,3-benzothiazol-6-yl)-1-ethylpyridin-2-one
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| Structure |
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| Formula |
C14H13N3OS
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| Molecular Weight |
271.345
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| Canonical SMILES |
CCn1ccc(cc1=O)-c1ccc2nc(N)sc2c1
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| InChI |
InChI=1S/C14H13N3OS/c1-2-17-6-5-10(8-13(17)18)9-3-4-11-12(7-9)19-14(15)16-11/h3-8H,2H2,1H3,(H2,15,16)
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| InChIKey |
QIVYBELVULYGBM-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