General Information of the Compound
| Compound ID |
CP0455334
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| Compound Name |
5-[4-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)butyl]-N-hydroxy-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C17H20ClN3O3
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| Molecular Weight |
349.818
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| Canonical SMILES |
ONC(=O)c1cc(CCCCN2CCCc3cc(Cl)ccc23)on1
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| InChI |
InChI=1S/C17H20ClN3O3/c18-13-6-7-16-12(10-13)4-3-9-21(16)8-2-1-5-14-11-15(20-24-14)17(22)19-23/h6-7,10-11,23H,1-5,8-9H2,(H,19,22)
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| InChIKey |
NZVBOWXXZGVTAP-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