General Information of the Compound
| Compound ID |
CP0075287
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| Compound Name |
4-[(2-acetyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C21H21N3O3
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| Molecular Weight |
363.417
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| Canonical SMILES |
CC(=O)N1CCc2c(C1)c1ccccc1n2Cc1ccc(cc1)C(=O)NO
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| InChI |
InChI=1S/C21H21N3O3/c1-14(25)23-11-10-20-18(13-23)17-4-2-3-5-19(17)24(20)12-15-6-8-16(9-7-15)21(26)22-27/h2-9,27H,10-13H2,1H3,(H,22,26)
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| InChIKey |
PLZLTKONMCWPLT-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: PT01213, Histone deacetylase 6
Protein ID: PT01443, Polyamine deacetylase HDAC10