General Information of the Compound
| Compound ID |
CP0387439
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| Compound Name |
US10028961, Compound 119
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| Structure |
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| Formula |
C17H11F7N8
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| Molecular Weight |
460.317
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| Canonical SMILES |
CC(Nc1nc(Nc2cc(F)cc(c2)C#N)nc(n1)-n1ccc(n1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C17H11F7N8/c1-8(16(19,20)21)26-13-28-14(27-11-5-9(7-25)4-10(18)6-11)30-15(29-13)32-3-2-12(31-32)17(22,23)24/h2-6,8H,1H3,(H2,26,27,28,29,30)
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| InChIKey |
WXBOZLIIKJDCRJ-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
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT03648, Isocitrate dehydrogenase [NADP], mitochondrial