General Information of the Compound
| Compound ID |
CP0572835
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| Compound Name |
4-hydroxy-1-methyl-2-oxo-N'-(2-phenylacetyl)quinoline-3-carbohydrazide
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| Structure |
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| Formula |
C19H17N3O4
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| Molecular Weight |
351.362
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| Canonical SMILES |
Cn1c2ccccc2c(O)c(C(=O)NNC(=O)Cc2ccccc2)c1=O
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| InChI |
InChI=1S/C19H17N3O4/c1-22-14-10-6-5-9-13(14)17(24)16(19(22)26)18(25)21-20-15(23)11-12-7-3-2-4-8-12/h2-10,24H,11H2,1H3,(H,20,23)(H,21,25)
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| InChIKey |
RKQRCXFVIUUOAW-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