General Information of the Compound
| Compound ID |
CP0568246
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| Compound Name |
4-N-(4-aminophenyl)-5-chloro-2-N-(5-thiophen-3-ylpyridin-2-yl)pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C19H15ClN6S
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| Molecular Weight |
394.891
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| Canonical SMILES |
Nc1ccc(Nc2nc(Nc3ccc(cn3)-c3ccsc3)ncc2Cl)cc1
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| InChI |
InChI=1S/C19H15ClN6S/c20-16-10-23-19(26-18(16)24-15-4-2-14(21)3-5-15)25-17-6-1-12(9-22-17)13-7-8-27-11-13/h1-11H,21H2,(H2,22,23,24,25,26)
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| InChIKey |
YJNKDMJBFHJGJJ-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