General Information of the Compound
| Compound ID |
CP0418141
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| Compound Name |
1-butyl-6-methyl-3-(thiazol-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione
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| Structure |
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| Formula |
C13H14N6O2S
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| Molecular Weight |
318.362
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| Canonical SMILES |
CCCCn1nc(nc2c1nc(=O)n(C)c2=O)-c1nccs1
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| InChI |
InChI=1S/C13H14N6O2S/c1-3-4-6-19-10-8(12(20)18(2)13(21)16-10)15-9(17-19)11-14-5-7-22-11/h5,7H,3-4,6H2,1-2H3
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| InChIKey |
XJPHETUDAMHBCJ-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