General Information of the Compound
| Compound ID |
CP0526491
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| Compound Name |
3-(2-hydroxy-4-methylphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione
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| Structure |
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| Formula |
C17H14N2O3
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| Molecular Weight |
294.31
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| Canonical SMILES |
Cc1ccc(Nc2c(Nc3ccccc3)c(=O)c2=O)c(O)c1
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| InChI |
InChI=1S/C17H14N2O3/c1-10-7-8-12(13(20)9-10)19-15-14(16(21)17(15)22)18-11-5-3-2-4-6-11/h2-9,18-20H,1H3
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| InChIKey |
CGFCJFIIBAQJSX-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