General Information of the Compound
| Compound ID |
CP0558810
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| Compound Name |
N-hydroxy-5-[2-(naphthalene-2-carbonylamino)ethyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C17H15N3O4
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| Molecular Weight |
325.324
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| Canonical SMILES |
ONC(=O)c1cc(CCNC(=O)c2ccc3ccccc3c2)on1
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| InChI |
InChI=1S/C17H15N3O4/c21-16(13-6-5-11-3-1-2-4-12(11)9-13)18-8-7-14-10-15(20-24-14)17(22)19-23/h1-6,9-10,23H,7-8H2,(H,18,21)(H,19,22)
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| InChIKey |
XPCFWBLYYKBDHE-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: PT00991, Histone deacetylase 1
Protein ID: PT01213, Histone deacetylase 6