General Information of the Compound
| Compound ID |
CP0368765
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| Compound Name |
4-[[2-[2-(4-cyanophenyl)-2-oxoethyl]sulfanylpyrimidin-4-yl]amino]benzoic acid
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| Structure |
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| Formula |
C20H14N4O3S
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| Molecular Weight |
390.424
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| Canonical SMILES |
OC(=O)c1ccc(Nc2ccnc(SCC(=O)c3ccc(cc3)C#N)n2)cc1
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| InChI |
InChI=1S/C20H14N4O3S/c21-11-13-1-3-14(4-2-13)17(25)12-28-20-22-10-9-18(24-20)23-16-7-5-15(6-8-16)19(26)27/h1-10H,12H2,(H,26,27)(H,22,23,24)
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| InChIKey |
MRTAWDRTQCYMNF-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