General Information of the Compound
| Compound ID |
CP0494378
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| Compound Name |
2-Methyl-5-trifluoromethyloxazole-4-carboxylic Acid{6-[(2-Methoxyethyl)methylamino]pyridin-3-yl}amide
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| Structure |
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| Formula |
C15H17F3N4O3
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| Molecular Weight |
358.32
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| Canonical SMILES |
COCCN(C)c1ccc(NC(=O)c2nc(C)oc2C(F)(F)F)cn1
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| InChI |
InChI=1S/C15H17F3N4O3/c1-9-20-12(13(25-9)15(16,17)18)14(23)21-10-4-5-11(19-8-10)22(2)6-7-24-3/h4-5,8H,6-7H2,1-3H3,(H,21,23)
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| InChIKey |
MONQMZFWAUSONS-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