General Information of the Compound
| Compound ID |
CP0453860
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| Compound Name |
4-Phenyl-N-(6-methylpyridin-2-yl)-benzamide
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| Structure |
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| Formula |
C19H16N2O
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| Molecular Weight |
288.35
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| Canonical SMILES |
Cc1cccc(NC(=O)c2ccc(cc2)-c2ccccc2)n1
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| InChI |
InChI=1S/C19H16N2O/c1-14-6-5-9-18(20-14)21-19(22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-13H,1H3,(H,20,21,22)
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| InChIKey |
QTHCZDUXHPLQRH-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