General Information of the Compound
| Compound ID |
CP0476394
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| Compound Name |
N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1-benzothiophene-3-carboxamide
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| Structure |
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| Formula |
C20H15N3O2S
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| Molecular Weight |
361.426
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| Canonical SMILES |
Cc1ncccc1Oc1ccc(NC(=O)c2csc3ccccc23)cn1
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| InChI |
InChI=1S/C20H15N3O2S/c1-13-17(6-4-10-21-13)25-19-9-8-14(11-22-19)23-20(24)16-12-26-18-7-3-2-5-15(16)18/h2-12H,1H3,(H,23,24)
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| InChIKey |
QTMUTTDNEMRNJS-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