General Information of the Compound
| Compound ID |
CP0392204
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| Compound Name |
N-[[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)phenyl]methyl]-3,4,5-trimethoxybenzamide
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| Structure |
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| Formula |
C28H24ClN3O6
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| Molecular Weight |
533.968
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)C(=O)NCc1cccc(c1)-n1c2cccc(Cl)c2c2noc(C)c2c1=O
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| InChI |
InChI=1S/C28H24ClN3O6/c1-15-23-25(31-38-15)24-19(29)9-6-10-20(24)32(28(23)34)18-8-5-7-16(11-18)14-30-27(33)17-12-21(35-2)26(37-4)22(13-17)36-3/h5-13H,14H2,1-4H3,(H,30,33)
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| InChIKey |
YDLXBJLWMBIEBO-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