General Information of the Compound
| Compound ID |
CP0913626
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| Compound Name |
2-(5-methyl-4-(3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-7-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 |
C17H14F3N9O2
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| Molecular Weight |
433.354
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| Canonical SMILES |
Cc1c(C(=O)N2CCn3c(nnc3C(F)(F)F)C2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C17H14F3N9O2/c1-9-10(7-21-29(9)16-22-13(30)11-3-2-4-28(11)25-16)14(31)26-5-6-27-12(8-26)23-24-15(27)17(18,19)20/h2-4,7H,5-6,8H2,1H3,(H,22,25,30)
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| InChIKey |
XGJGGTABBFTIFT-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