General Information of the Compound
| Compound ID |
CP0561502
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| Compound Name |
4-hydroxy-N'-octanoyl-2-oxo-1H-quinoline-3-carbohydrazide
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| Structure |
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| Formula |
C18H23N3O4
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| Molecular Weight |
345.399
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| Canonical SMILES |
CCCCCCCC(=O)NNC(=O)c1c(O)nc2ccccc2c1O
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| InChI |
InChI=1S/C18H23N3O4/c1-2-3-4-5-6-11-14(22)20-21-18(25)15-16(23)12-9-7-8-10-13(12)19-17(15)24/h7-10H,2-6,11H2,1H3,(H,20,22)(H,21,25)(H2,19,23,24)
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| InChIKey |
JKLGKHWFDRVNKG-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