General Information of the Compound
| Compound ID |
CP0099272
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| Compound Name |
5-(1,3-benzothiazol-2-yl)-4-methyl-6-morpholin-4-yl-N-propylpyrimidin-2-amine
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| Structure |
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| Formula |
C19H23N5OS
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| Molecular Weight |
369.494
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| Canonical SMILES |
CCCNc1nc(C)c(-c2nc3ccccc3s2)c(n1)N1CCOCC1
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| InChI |
InChI=1S/C19H23N5OS/c1-3-8-20-19-21-13(2)16(17(23-19)24-9-11-25-12-10-24)18-22-14-6-4-5-7-15(14)26-18/h4-7H,3,8-12H2,1-2H3,(H,20,21,23)
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| InChIKey |
ZUYRUYWQHQBHPE-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