General Information of the Compound
| Compound ID |
CP0544398
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| Compound Name |
US9428456, 1.068
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| Structure |
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| Formula |
C26H31F3N4O2
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| Molecular Weight |
488.554
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| Canonical SMILES |
FC(F)(F)c1ccc(cn1)C(=O)Nc1cccc(CN2CCC(CC2)C(=O)NC2CCCCC2)c1
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| InChI |
InChI=1S/C26H31F3N4O2/c27-26(28,29)23-10-9-20(16-30-23)25(35)32-22-8-4-5-18(15-22)17-33-13-11-19(12-14-33)24(34)31-21-6-2-1-3-7-21/h4-5,8-10,15-16,19,21H,1-3,6-7,11-14,17H2,(H,31,34)(H,32,35)
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| InChIKey |
POZAVMMDKKVUAJ-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