General Information of the Compound
| Compound ID |
CP0548070
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| Compound Name |
4-[[[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]-(4-propan-2-ylbenzoyl)amino]methyl]-N-hydroxybenzamide
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| Formula |
C28H37N3O4
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| Molecular Weight |
479.621
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| Canonical SMILES |
CC(C)c1ccc(cc1)C(=O)N(Cc1ccc(cc1)C(=O)NO)C(C)(C)C(=O)NC1CCCCC1
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| InChI |
InChI=1S/C28H37N3O4/c1-19(2)21-14-16-23(17-15-21)26(33)31(18-20-10-12-22(13-11-20)25(32)30-35)28(3,4)27(34)29-24-8-6-5-7-9-24/h10-17,19,24,35H,5-9,18H2,1-4H3,(H,29,34)(H,30,32)
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| InChIKey |
VPNSSPYXHJHFRL-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: PT01213, Histone deacetylase 6