General Information of the Compound
| Compound ID |
CP0411882
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| Compound Name |
N-(6-pyrimidin-5-yloxypyrazin-2-yl)thiophene-3-carboxamide
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| Structure |
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| Formula |
C13H9N5O2S
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| Molecular Weight |
299.315
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| Canonical SMILES |
O=C(Nc1cncc(Oc2cncnc2)n1)c1ccsc1
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| InChI |
InChI=1S/C13H9N5O2S/c19-13(9-1-2-21-7-9)18-11-5-14-6-12(17-11)20-10-3-15-8-16-4-10/h1-8H,(H,17,18,19)
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| InChIKey |
IWDVHRGOUBEZRJ-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