General Information of the Compound
| Compound ID |
CP0552055
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| Compound Name |
US10806720, Compound 1015
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| Structure |
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| Formula |
C21H16F4N4O2
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| Molecular Weight |
432.377
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| Canonical SMILES |
C[C@](O)(Cn1ccc(n1)-c1ccc(F)cc1)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C21H16F4N4O2/c1-20(31,12-29-9-8-18(28-29)13-2-5-15(22)6-3-13)19(30)27-16-7-4-14(11-26)17(10-16)21(23,24)25/h2-10,31H,12H2,1H3,(H,27,30)/t20-/m0/s1
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| InChIKey |
BFRSSNKSUVHGBY-FQEVSTJZSA-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