General Information of the Compound
| Compound ID |
CP0466460
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| Compound Name |
US9340500, I-024
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| Structure |
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| Formula |
C26H28F3N3O2
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| Molecular Weight |
471.523
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| Canonical SMILES |
Cc1c(cc(-c2ccccc2)n1CCCN1CCOCC1)C(=O)Nc1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C26H28F3N3O2/c1-19-23(25(33)30-22-10-8-21(9-11-22)26(27,28)29)18-24(20-6-3-2-4-7-20)32(19)13-5-12-31-14-16-34-17-15-31/h2-4,6-11,18H,5,12-17H2,1H3,(H,30,33)
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| InChIKey |
LUIBITINFFREPA-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