General Information of the Compound
| Compound ID |
CP0395227
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| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid (methylcarbamoyl-phenyl-methyl)-amide
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| Structure |
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| Formula |
C25H21N3O2
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| Molecular Weight |
395.462
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| Canonical SMILES |
CNC(=O)C(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C25H21N3O2/c1-26-25(30)23(18-12-6-3-7-13-18)28-24(29)20-16-22(17-10-4-2-5-11-17)27-21-15-9-8-14-19(20)21/h2-16,23H,1H3,(H,26,30)(H,28,29)
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| InChIKey |
SJGDVQIERSGJRH-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