General Information of the Compound
| Compound ID |
CP0514709
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| Compound Name |
N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1H-benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C19H15N5O2
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| Molecular Weight |
345.362
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| Canonical SMILES |
Cc1ncccc1Oc1ccc(NC(=O)c2nc3ccccc3[nH]2)cn1
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| InChI |
InChI=1S/C19H15N5O2/c1-12-16(7-4-10-20-12)26-17-9-8-13(11-21-17)22-19(25)18-23-14-5-2-3-6-15(14)24-18/h2-11H,1H3,(H,22,25)(H,23,24)
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| InChIKey |
QSXOQPAIEYOFMG-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