General Information of the Compound
| Compound ID |
CP0547920
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| Compound Name |
1-ethyl-4-hydroxy-N'-[3-(4-hydroxyphenyl)propanoyl]-2-oxoquinoline-3-carbohydrazide
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| Structure |
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| Formula |
C21H21N3O5
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| Molecular Weight |
395.415
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| Canonical SMILES |
CCn1c2ccccc2c(O)c(C(=O)NNC(=O)CCc2ccc(O)cc2)c1=O
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| InChI |
InChI=1S/C21H21N3O5/c1-2-24-16-6-4-3-5-15(16)19(27)18(21(24)29)20(28)23-22-17(26)12-9-13-7-10-14(25)11-8-13/h3-8,10-11,25,27H,2,9,12H2,1H3,(H,22,26)(H,23,28)
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| InChIKey |
AAXWZSLEMCYUCH-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