General Information of the Compound
| Compound ID |
CP0510206
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| Compound Name |
US8741923, 10
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| Structure |
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| Formula |
C24H25F3N4O
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| Molecular Weight |
442.485
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| Canonical SMILES |
CC1CCCCN1c1ccc(cc1C(F)(F)F)-c1nc(no1)-c1ccc2CCNCc2c1
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| InChI |
InChI=1S/C24H25F3N4O/c1-15-4-2-3-11-31(15)21-8-7-18(13-20(21)24(25,26)27)23-29-22(30-32-23)17-6-5-16-9-10-28-14-19(16)12-17/h5-8,12-13,15,28H,2-4,9-11,14H2,1H3
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| InChIKey |
DWMVGVCEYZBUPZ-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