General Information of the Compound
| Compound ID |
CP0818283
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| Compound Name |
SID24833068
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| Structure |
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| Formula |
C21H15ClN2O4
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| Molecular Weight |
394.814
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| Canonical SMILES |
CCOc1ccc(-n2cc(C(=O)c3cc(Cl)ccc3O)cc(C#N)c2=O)cc1
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| InChI |
InChI=1S/C21H15ClN2O4/c1-2-28-17-6-4-16(5-7-17)24-12-14(9-13(11-23)21(24)27)20(26)18-10-15(22)3-8-19(18)25/h3-10,12,25H,2H2,1H3
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| InChIKey |
SFHLKCGDYOLVAX-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