General Information of the Compound
| Compound ID |
CP0435084
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| Compound Name |
US9056843, 22
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| Structure |
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| Formula |
C12H9F4N3O2
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| Molecular Weight |
303.215
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| Canonical SMILES |
FCCNC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F
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| InChI |
InChI=1S/C12H9F4N3O2/c13-5-6-17-10(20)8-3-1-7(2-4-8)9-18-11(21-19-9)12(14,15)16/h1-4H,5-6H2,(H,17,20)
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| InChIKey |
QODBUGGODSSXSA-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
Protein ID: PT00991, Histone deacetylase 1
Protein ID: PT00994, Histone deacetylase 4
Protein ID: PT01213, Histone deacetylase 6