General Information of the Compound
| Compound ID |
CP0251119
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| Compound Name |
US9012461, 16
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| Structure |
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| Formula |
C27H30F3N5O
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| Molecular Weight |
497.565
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| Canonical SMILES |
CN1CCC(CC1)c1ccc(Nc2ncc(c(CCc3ccccc3CC(N)=O)n2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C27H30F3N5O/c1-35-14-12-20(13-15-35)19-6-9-22(10-7-19)33-26-32-17-23(27(28,29)30)24(34-26)11-8-18-4-2-3-5-21(18)16-25(31)36/h2-7,9-10,17,20H,8,11-16H2,1H3,(H2,31,36)(H,32,33,34)
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| InChIKey |
JYAOCRLKGIDAIM-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