General Information of the Compound
| Compound ID |
CP0531231
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| Compound Name |
N-hydroxy-4-[(1-methyl-2-oxo-4-phenylquinolin-3-yl)oxymethyl]benzamide
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| Formula |
C24H20N2O4
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| Molecular Weight |
400.434
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| Canonical SMILES |
Cn1c2ccccc2c(-c2ccccc2)c(OCc2ccc(cc2)C(=O)NO)c1=O
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| InChI |
InChI=1S/C24H20N2O4/c1-26-20-10-6-5-9-19(20)21(17-7-3-2-4-8-17)22(24(26)28)30-15-16-11-13-18(14-12-16)23(27)25-29/h2-14,29H,15H2,1H3,(H,25,27)
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| InChIKey |
DBNBKHKJGIRTDK-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