General Information of the Compound
| Compound ID |
CP0007192
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| Compound Name |
4-amino-6-[[3,3,3-trifluoro-1-(4-oxo-3-phenylpyrrolo[2,1-f][1,2,4]triazin-2-yl)propyl]amino]pyrimidine-5-carbonitrile
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| Structure |
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| Formula |
C20H15F3N8O
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| Molecular Weight |
440.389
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| Canonical SMILES |
Nc1ncnc(NC(CC(F)(F)F)c2nn3cccc3c(=O)n2-c2ccccc2)c1C#N
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| InChI |
InChI=1S/C20H15F3N8O/c21-20(22,23)9-14(28-17-13(10-24)16(25)26-11-27-17)18-29-30-8-4-7-15(30)19(32)31(18)12-5-2-1-3-6-12/h1-8,11,14H,9H2,(H3,25,26,27,28)
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| InChIKey |
XDNAVNZQJUPKNP-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