General Information of the Compound
| Compound ID |
CP0539960
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| Compound Name |
US9409915, 64
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| Structure |
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| Formula |
C25H23F3N6O2
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| Molecular Weight |
496.493
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| Canonical SMILES |
CC(C)(C)c1noc(-c2nc3cc(nc(N4CCOCC4)c3[nH]2)-c2ccccc2C(F)(F)F)c1C#N
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| InChI |
InChI=1S/C25H23F3N6O2/c1-24(2,3)21-15(13-29)20(36-33-21)22-30-18-12-17(14-6-4-5-7-16(14)25(26,27)28)31-23(19(18)32-22)34-8-10-35-11-9-34/h4-7,12H,8-11H2,1-3H3,(H,30,32)
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| InChIKey |
CERQYPIKBGSFKI-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