General Information of the Compound
| Compound ID |
CP0199312
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| Compound Name |
N-[6-(2-phenylsulfanylpyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide
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| Structure |
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| Formula |
C19H14N4OS2
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| Molecular Weight |
378.482
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| Canonical SMILES |
CC(=O)Nc1nc2ccc(cc2s1)-c1ccnc(Sc2ccccc2)n1
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| InChI |
InChI=1S/C19H14N4OS2/c1-12(24)21-19-23-16-8-7-13(11-17(16)26-19)15-9-10-20-18(22-15)25-14-5-3-2-4-6-14/h2-11H,1H3,(H,21,23,24)
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| InChIKey |
HGJJNVJRVBALPQ-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