General Information of the Compound
| Compound ID |
CP0411881
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| Compound Name |
N-[6-(5-fluoropyridin-3-yl)oxypyrazin-2-yl]-1,3-thiazole-2-carboxamide
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| Structure |
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| Formula |
C13H8FN5O2S
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| Molecular Weight |
317.305
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| Canonical SMILES |
Fc1cncc(Oc2cncc(NC(=O)c3nccs3)n2)c1
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| InChI |
InChI=1S/C13H8FN5O2S/c14-8-3-9(5-15-4-8)21-11-7-16-6-10(18-11)19-12(20)13-17-1-2-22-13/h1-7H,(H,18,19,20)
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| InChIKey |
QRYYXPZQFMMWIO-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