General Information of the Compound
| Compound ID |
CP0897845
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| Compound Name |
3-(2-hydroxyphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione
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| Formula |
C16H12N2O3
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| Molecular Weight |
280.283
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| Canonical SMILES |
O=c1c(O)c(Nc2ccccc2)/c1=N/c1ccccc1O
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| InChI |
InChI=1S/C16H12N2O3/c19-12-9-5-4-8-11(12)18-14-13(15(20)16(14)21)17-10-6-2-1-3-7-10/h1-9,17,19-20H/b18-14-
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| InChIKey |
VWUMJAVKYWBESU-JXAWBTAJSA-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