General Information of the Compound
| Compound ID |
CP0574278
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| Compound Name |
N-[[4-(6-aminopyrimidin-4-yl)-2-methylphenyl]methyl]-2-tert-butyl-1,3-thiazole-5-carboxamide
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| Formula |
C20H23N5OS
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| Molecular Weight |
381.505
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| Canonical SMILES |
Cc1cc(ccc1CNC(=O)c1cnc(s1)C(C)(C)C)-c1cc(N)ncn1
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| InChI |
InChI=1S/C20H23N5OS/c1-12-7-13(15-8-17(21)25-11-24-15)5-6-14(12)9-22-18(26)16-10-23-19(27-16)20(2,3)4/h5-8,10-11H,9H2,1-4H3,(H,22,26)(H2,21,24,25)
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| InChIKey |
ZQVDZNIAPQVRQQ-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