General Information of the Compound
| Compound ID |
CP0311797
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| Compound Name |
N-hydroxy-4-(1,2,3,4-tetrahydroacridin-9-ylamino)benzamide
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| Formula |
C20H19N3O2
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| Molecular Weight |
333.391
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| Canonical SMILES |
ONC(=O)c1ccc(Nc2c3CCCCc3nc3ccccc23)cc1
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| InChI |
InChI=1S/C20H19N3O2/c24-20(23-25)13-9-11-14(12-10-13)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1,3,5,7,9-12,25H,2,4,6,8H2,(H,21,22)(H,23,24)
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| InChIKey |
CZOYPJGGAMPDBF-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: PT00820, Acetylcholinesterase
Protein ID: PT00996, Histone deacetylase 5
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01807, Histone deacetylase 7
Protein ID: PT01946, Histone deacetylase 9