General Information of the Compound
| Compound ID |
CP0542992
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| Compound Name |
4-[[[2-(cyclohexylamino)-2-oxoethyl]-(2-methoxybenzoyl)amino]methyl]-3-fluoro-N-hydroxybenzamide
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| Structure |
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| Formula |
C24H28FN3O5
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| Molecular Weight |
457.502
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| Canonical SMILES |
COc1ccccc1C(=O)N(CC(=O)NC1CCCCC1)Cc1ccc(cc1F)C(=O)NO
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| InChI |
InChI=1S/C24H28FN3O5/c1-33-21-10-6-5-9-19(21)24(31)28(15-22(29)26-18-7-3-2-4-8-18)14-17-12-11-16(13-20(17)25)23(30)27-32/h5-6,9-13,18,32H,2-4,7-8,14-15H2,1H3,(H,26,29)(H,27,30)
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| InChIKey |
RDKOJWPLMOJKIU-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