General Information of the Compound
| Compound ID |
CP0546312
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| Compound Name |
2-(dimethylamino)-N-(2-oxo-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-9-yl)acetamide
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| Structure |
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| Formula |
C14H17N5O3
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| Molecular Weight |
303.322
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| Canonical SMILES |
CN(C)CC(=O)Nc1ccc2OCC3=NNC(=O)CN3c2c1
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| InChI |
InChI=1S/C14H17N5O3/c1-18(2)6-13(20)15-9-3-4-11-10(5-9)19-7-14(21)17-16-12(19)8-22-11/h3-5H,6-8H2,1-2H3,(H,15,20)(H,17,21)
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| InChIKey |
CWOSAAFOBOGDIP-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