General Information of the Compound
| Compound ID |
CP0868872
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| Compound Name |
2-(5-methyl-4-(4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)piperidine-1-carbonyl)-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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| Structure |
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| Formula |
C19H21F3N6O3
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| Molecular Weight |
438.41
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| Canonical SMILES |
Cc1c(C(=O)N2CCC(C(C)(O)C(F)(F)F)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C19H21F3N6O3/c1-11-13(10-23-28(11)17-24-15(29)14-4-3-7-27(14)25-17)16(30)26-8-5-12(6-9-26)18(2,31)19(20,21)22/h3-4,7,10,12,31H,5-6,8-9H2,1-2H3,(H,24,25,29)
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| InChIKey |
CNYGQWRJIVBBBN-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