General Information of the Compound
| Compound ID |
CP0012285
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| Compound Name |
N-hydroxy-4-[[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]methyl]benzamide
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| Structure |
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| Formula |
C19H16F3N3O2
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| Molecular Weight |
375.35
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| Canonical SMILES |
Cc1ccc(cc1)-c1cc(n(Cc2ccc(cc2)C(=O)NO)n1)C(F)(F)F
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| InChI |
InChI=1S/C19H16F3N3O2/c1-12-2-6-14(7-3-12)16-10-17(19(20,21)22)25(23-16)11-13-4-8-15(9-5-13)18(26)24-27/h2-10,27H,11H2,1H3,(H,24,26)
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| InChIKey |
CMDHJYUFAKFOCL-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: PT00835, Histone deacetylase 2
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01499, Histone deacetylase 8