General Information of the Compound
| Compound ID |
CP0448464
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| Compound Name |
N-(3-benzamidophenyl)-4-methylbenzamide
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| Structure |
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| Formula |
C21H18N2O2
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| Molecular Weight |
330.387
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)Nc1cccc(NC(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C21H18N2O2/c1-15-10-12-17(13-11-15)21(25)23-19-9-5-8-18(14-19)22-20(24)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)(H,23,25)
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| InChIKey |
QCBLSHAEIUIFAE-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
Protein ID: PT06019, Potassium channel subfamily K member 3
Protein ID: PT05440, Potassium channel subfamily K member 9