General Information of the Compound
| Compound ID |
CP0365741
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| Compound Name |
ethyl 4-[[2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylpyrimidin-4-yl]amino]benzoate
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| Structure |
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| Formula |
C21H18ClN3O3S
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| Molecular Weight |
427.913
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| Canonical SMILES |
CCOC(=O)c1ccc(Nc2ccnc(SCC(=O)c3ccc(Cl)cc3)n2)cc1
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| InChI |
InChI=1S/C21H18ClN3O3S/c1-2-28-20(27)15-5-9-17(10-6-15)24-19-11-12-23-21(25-19)29-13-18(26)14-3-7-16(22)8-4-14/h3-12H,2,13H2,1H3,(H,23,24,25)
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| InChIKey |
BIKHJIVBDXUNMV-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