General Information of the Compound
| Compound ID |
CP0870571
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| Compound Name |
2-(5-methyl-4-(3-(2,2,2-trifluoroethyl)azetidine-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 |
C16H15F3N6O2
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| Molecular Weight |
380.33
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| Canonical SMILES |
Cc1c(C(=O)N2CC(CC(F)(F)F)C2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C16H15F3N6O2/c1-9-11(14(27)23-7-10(8-23)5-16(17,18)19)6-20-25(9)15-21-13(26)12-3-2-4-24(12)22-15/h2-4,6,10H,5,7-8H2,1H3,(H,21,22,26)
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| InChIKey |
GWXKKEZKMRRFEU-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