General Information of the Compound
| Compound ID |
CP0481731
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| Compound Name |
3-Cyano-N-(6-methylpyridin-2-yl)-4-(naphthalen-1-yl)-benzamide
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| Structure |
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| Formula |
C24H17N3O
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| Molecular Weight |
363.42
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| Canonical SMILES |
Cc1cccc(NC(=O)c2ccc(c(c2)C#N)-c2cccc3ccccc23)n1
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| InChI |
InChI=1S/C24H17N3O/c1-16-6-4-11-23(26-16)27-24(28)18-12-13-21(19(14-18)15-25)22-10-5-8-17-7-2-3-9-20(17)22/h2-14H,1H3,(H,26,27,28)
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| InChIKey |
YTBWQFAKJAKPCW-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