General Information of the Compound
| Compound ID |
CP0858726
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| Compound Name |
4-(4-chloro-2,5-dioxo-1-(3-(trifluoromethyl)phenyl)-2,5-dihydro-1H-pyrrol-3-ylamino)benzoic acid
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| Structure |
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| Formula |
C18H10ClF3N2O4
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| Molecular Weight |
410.735
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| Canonical SMILES |
O=C(O)c1ccc(NC2=C(Cl)C(=O)N(c3cccc(C(F)(F)F)c3)C2=O)cc1
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| InChI |
InChI=1S/C18H10ClF3N2O4/c19-13-14(23-11-6-4-9(5-7-11)17(27)28)16(26)24(15(13)25)12-3-1-2-10(8-12)18(20,21)22/h1-8,23H,(H,27,28)
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| InChIKey |
ZJKWOTANHBRJKK-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