General Information of the Compound
| Compound ID |
CP0547921
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| Compound Name |
1-ethyl-4-hydroxy-N'-[3-(1H-indol-3-yl)propanoyl]-2-oxoquinoline-3-carbohydrazide
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| Structure |
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| Formula |
C23H22N4O4
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| Molecular Weight |
418.453
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| Canonical SMILES |
CCn1c2ccccc2c(O)c(C(=O)NNC(=O)CCc2c[nH]c3ccccc23)c1=O
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| InChI |
InChI=1S/C23H22N4O4/c1-2-27-18-10-6-4-8-16(18)21(29)20(23(27)31)22(30)26-25-19(28)12-11-14-13-24-17-9-5-3-7-15(14)17/h3-10,13,24,29H,2,11-12H2,1H3,(H,25,28)(H,26,30)
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| InChIKey |
FVGHAVDDSAWUFV-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