General Information of the Compound
| Compound ID |
CP0528389
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| Compound Name |
2-[4-(acridin-9-ylamino)phenyl]-N-hydroxyacetamide
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| Formula |
C21H17N3O2
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| Molecular Weight |
343.386
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| Canonical SMILES |
ONC(=O)Cc1ccc(Nc2c3ccccc3nc3ccccc23)cc1
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| InChI |
InChI=1S/C21H17N3O2/c25-20(24-26)13-14-9-11-15(12-10-14)22-21-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)21/h1-12,26H,13H2,(H,22,23)(H,24,25)
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| InChIKey |
QSJDYSVPIFWJMO-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: PT00996, Histone deacetylase 5
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01807, Histone deacetylase 7
Protein ID: PT01946, Histone deacetylase 9