General Information of the Compound
Compound ID |
CP0389828
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Compound Name |
4-[(5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-oxazolidin-3-yl]-N,N-dimethylbenzamide
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Structure |
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Formula |
C19H15BrN2O5
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Molecular Weight |
431.242
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Canonical SMILES |
CN(C)C(=O)c1ccc(cc1)N1C(=O)O\C(=C/c2ccc(O)c(Br)c2)C1=O
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InChI |
InChI=1S/C19H15BrN2O5/c1-21(2)17(24)12-4-6-13(7-5-12)22-18(25)16(27-19(22)26)10-11-3-8-15(23)14(20)9-11/h3-10,23H,1-2H3/b16-10-
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InChIKey |
PSQOZUDHTBPGRC-YBEGLDIGSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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