General Information of the Compound
| Compound ID |
CP0532581
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| Compound Name |
US8835470, 86
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| Structure |
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| Formula |
C29H20F3N5O4
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| Molecular Weight |
559.504
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| Canonical SMILES |
OC(C(=O)NCc1cc2ccccc2[nH]1)c1ccc(cc1)-c1noc(n1)-c1onc(c1C(F)(F)F)-c1ccccc1
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| InChI |
InChI=1S/C29H20F3N5O4/c30-29(31,32)22-23(16-6-2-1-3-7-16)36-40-25(22)28-35-26(37-41-28)18-12-10-17(11-13-18)24(38)27(39)33-15-20-14-19-8-4-5-9-21(19)34-20/h1-14,24,34,38H,15H2,(H,33,39)
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| InChIKey |
RJYZXTAZYVXRRZ-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