General Information of the Compound
| Compound ID |
CP0546698
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| Compound Name |
5-chloro-2-N-(5-thiophen-3-ylpyrimidin-2-yl)-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C19H12ClF3N6S
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| Molecular Weight |
448.861
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| Canonical SMILES |
FC(F)(F)c1cccc(Nc2nc(Nc3ncc(cn3)-c3ccsc3)ncc2Cl)c1
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| InChI |
InChI=1S/C19H12ClF3N6S/c20-15-9-26-18(29-17-24-7-12(8-25-17)11-4-5-30-10-11)28-16(15)27-14-3-1-2-13(6-14)19(21,22)23/h1-10H,(H2,24,25,26,27,28,29)
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| InChIKey |
ZEUPIZNEEJEXDH-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