General Information of the Compound
| Compound ID |
CP0514104
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| Compound Name |
N-[4-[2-[[2-hydroxy-1-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]ethyl]phenyl]-2-methylpropanamide
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| Structure |
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| Formula |
C23H27N3O4
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| Molecular Weight |
409.486
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| Canonical SMILES |
CC(C)C(=O)Nc1ccc(CCNC(CO)c2ccc(O)c3[nH]c(=O)ccc23)cc1
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| InChI |
InChI=1S/C23H27N3O4/c1-14(2)23(30)25-16-5-3-15(4-6-16)11-12-24-19(13-27)17-7-9-20(28)22-18(17)8-10-21(29)26-22/h3-10,14,19,24,27-28H,11-13H2,1-2H3,(H,25,30)(H,26,29)
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| InChIKey |
WCPQPSIWMRPYRB-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