General Information of the Compound
| Compound ID |
CP0514803
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| Compound Name |
N-hydroxy-4-[(2-methylsulfanylphenothiazin-10-yl)methyl]benzamide
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| Formula |
C21H18N2O2S2
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| Molecular Weight |
394.521
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| Canonical SMILES |
CSc1ccc2Sc3ccccc3N(Cc3ccc(cc3)C(=O)NO)c2c1
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| InChI |
InChI=1S/C21H18N2O2S2/c1-26-16-10-11-20-18(12-16)23(17-4-2-3-5-19(17)27-20)13-14-6-8-15(9-7-14)21(24)22-25/h2-12,25H,13H2,1H3,(H,22,24)
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| InChIKey |
AZSLZMAUZIBWOG-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: PT00994, Histone deacetylase 4
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01807, Histone deacetylase 7
Protein ID: PT01946, Histone deacetylase 9