General Information of the Compound
| Compound ID |
CP0966140
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| Compound Name |
N-(4-fluoro-2-(2-hydroxypropan-2-yl)phenyl)-5-methyl-1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C20H19FN6O3
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| Molecular Weight |
410.409
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| Canonical SMILES |
Cc1c(C(=O)Nc2ccc(F)cc2C(C)(C)O)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C20H19FN6O3/c1-11-13(17(28)23-15-7-6-12(21)9-14(15)20(2,3)30)10-22-27(11)19-24-18(29)16-5-4-8-26(16)25-19/h4-10,30H,1-3H3,(H,23,28)(H,24,25,29)
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| InChIKey |
HQDNVGIZIBSWFK-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