General Information of the Compound
| Compound ID |
CP0383180
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| Compound Name |
N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide
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| Structure |
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| Formula |
C14H12N4O2S
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| Molecular Weight |
300.343
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| Canonical SMILES |
COc1ccc(C)c2sc(NC(=O)c3cnccn3)nc12
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| InChI |
InChI=1S/C14H12N4O2S/c1-8-3-4-10(20-2)11-12(8)21-14(17-11)18-13(19)9-7-15-5-6-16-9/h3-7H,1-2H3,(H,17,18,19)
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| InChIKey |
ZIFWTZSLHLXCAC-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