General Information of the Compound
| Compound ID |
CP0528807
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| Compound Name |
2-[3-(9-Chloro-3-methyl-4-oxo-4H-isoxazolo[4,3-c]quinolin-5-yl)-phenyl]-N-p-tolyl-acetamide
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| Structure |
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| Formula |
C26H20ClN3O3
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| Molecular Weight |
457.917
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| Canonical SMILES |
Cc1onc2c1c(=O)n(-c1cccc(CC(=O)Nc3ccc(C)cc3)c1)c1cccc(Cl)c21
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| InChI |
InChI=1S/C26H20ClN3O3/c1-15-9-11-18(12-10-15)28-22(31)14-17-5-3-6-19(13-17)30-21-8-4-7-20(27)24(21)25-23(26(30)32)16(2)33-29-25/h3-13H,14H2,1-2H3,(H,28,31)
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| InChIKey |
DTTBWUSVRGKJHN-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