General Information of the Compound
| Compound ID |
CP0510426
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| Compound Name |
3,5-dibromo-2-[[2-(4-bromophenyl)sulfanylacetyl]amino]benzoic acid
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| Structure |
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| Formula |
C15H10Br3NO3S
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| Molecular Weight |
524.028
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| Canonical SMILES |
OC(=O)c1cc(Br)cc(Br)c1NC(=O)CSc1ccc(Br)cc1
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| InChI |
InChI=1S/C15H10Br3NO3S/c16-8-1-3-10(4-2-8)23-7-13(20)19-14-11(15(21)22)5-9(17)6-12(14)18/h1-6H,7H2,(H,19,20)(H,21,22)
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| InChIKey |
HTDLKXUYRWUXNQ-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