General Information of the Compound
| Compound ID |
CP0010751
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| Compound Name |
N-[6-(2-aminoanilino)-6-oxohexyl]-N-[2-(cyclohexylamino)-2-oxoethyl]benzamide
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| Structure |
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| Formula |
C27H36N4O3
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| Molecular Weight |
464.61
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| Canonical SMILES |
Nc1ccccc1NC(=O)CCCCCN(CC(=O)NC1CCCCC1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C27H36N4O3/c28-23-16-9-10-17-24(23)30-25(32)18-8-3-11-19-31(27(34)21-12-4-1-5-13-21)20-26(33)29-22-14-6-2-7-15-22/h1,4-5,9-10,12-13,16-17,22H,2-3,6-8,11,14-15,18-20,28H2,(H,29,33)(H,30,32)
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| InChIKey |
RRNIVHIUPWXEQA-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