General Information of the Compound
| Compound ID |
CP0564508
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| Compound Name |
2-(2-methyl-1,3-thiazol-4-yl)-6-oxo-N-(2-phenylpropan-2-yl)-1H-pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C18H18N4O2S
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| Molecular Weight |
354.435
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| Canonical SMILES |
Cc1nc(cs1)-c1ncc(C(=O)NC(C)(C)c2ccccc2)c(O)n1
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| InChI |
InChI=1S/C18H18N4O2S/c1-11-20-14(10-25-11)15-19-9-13(16(23)21-15)17(24)22-18(2,3)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,22,24)(H,19,21,23)
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| InChIKey |
BVHWDLXVLNUEAG-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