General Information of the Compound
| Compound ID |
CP0249175
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| Compound Name |
N-hydroxy-4-(spiro[2H-indole-3,1'-cyclohexane]-1-ylmethyl)benzamide
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| Structure |
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| Formula |
C21H24N2O2
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| Molecular Weight |
336.435
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| Canonical SMILES |
ONC(=O)c1ccc(CN2CC3(CCCCC3)c3ccccc23)cc1
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| InChI |
InChI=1S/C21H24N2O2/c24-20(22-25)17-10-8-16(9-11-17)14-23-15-21(12-4-1-5-13-21)18-6-2-3-7-19(18)23/h2-3,6-11,25H,1,4-5,12-15H2,(H,22,24)
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| InChIKey |
MSFUCFYAMWIZCT-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