General Information of the Compound
| Compound ID |
CP0525633
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| Compound Name |
3-(3-bromo-4-hydroxyphenyl)-5,7-dichloro-3-methylquinoline-2,4(1H,3H)-dione
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| Structure |
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| Formula |
C16H10BrCl2NO3
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| Molecular Weight |
415.07
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| Canonical SMILES |
CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1ccc(O)c(Br)c1
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| InChI |
InChI=1S/C16H10BrCl2NO3/c1-16(7-2-3-12(21)9(17)4-7)14(22)13-10(19)5-8(18)6-11(13)20-15(16)23/h2-6,21H,1H3,(H,20,23)
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| InChIKey |
FDWPVMCZIQXWLZ-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