General Information of the Compound
| Compound ID |
CP0386204
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| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid (dimethylcarbamoyl-phenyl-methyl)-amide
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| Structure |
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| Formula |
C26H23N3O2
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| Molecular Weight |
409.489
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| Canonical SMILES |
CN(C)C(=O)C(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C26H23N3O2/c1-29(2)26(31)24(19-13-7-4-8-14-19)28-25(30)21-17-23(18-11-5-3-6-12-18)27-22-16-10-9-15-20(21)22/h3-17,24H,1-2H3,(H,28,30)
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| InChIKey |
FLFKTULMQZFHSS-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