General Information of the Compound
| Compound ID |
CP0238956
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| Compound Name |
4-[(2-tert-butylindol-1-yl)methyl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C20H22N2O2
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| Molecular Weight |
322.408
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| Canonical SMILES |
CC(C)(C)c1cc2ccccc2n1Cc1ccc(cc1)C(=O)NO
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| InChI |
InChI=1S/C20H22N2O2/c1-20(2,3)18-12-16-6-4-5-7-17(16)22(18)13-14-8-10-15(11-9-14)19(23)21-24/h4-12,24H,13H2,1-3H3,(H,21,23)
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| InChIKey |
YTLCVCCFNDIFMM-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