General Information of the Compound
Compound ID |
CP0416693
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Compound Name |
N-hydroxy-5-[1-[6-(pent-4-enoylamino)pyridin-3-yl]ethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
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Structure |
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Formula |
C19H23N5O3S
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Molecular Weight |
401.492
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Canonical SMILES |
CC(N1CCc2nc(sc2C1)C(=O)NO)c1ccc(NC(=O)CCC=C)nc1
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InChI |
InChI=1S/C19H23N5O3S/c1-3-4-5-17(25)22-16-7-6-13(10-20-16)12(2)24-9-8-14-15(11-24)28-19(21-14)18(26)23-27/h3,6-7,10,12,27H,1,4-5,8-9,11H2,2H3,(H,23,26)(H,20,22,25)
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InChIKey |
WKJHHYTZCOBXBE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00995, Histone deacetylase 3
Protein ID: PT01213, Histone deacetylase 6