General Information of the Compound
Compound ID |
CP0423293
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Compound Name |
5-cyclopropyl-N-[(1S)-1-[4-(hydroxycarbamoyl)phenyl]-2-methylpropyl]-2-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
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Structure |
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Formula |
C21H22N4O3S2
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Molecular Weight |
442.566
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Canonical SMILES |
CC(C)[C@H](NC(=O)c1nc(sc1C1CC1)-c1nccs1)c1ccc(cc1)C(=O)NO
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InChI |
InChI=1S/C21H22N4O3S2/c1-11(2)15(12-3-7-14(8-4-12)18(26)25-28)23-19(27)16-17(13-5-6-13)30-21(24-16)20-22-9-10-29-20/h3-4,7-11,13,15,28H,5-6H2,1-2H3,(H,23,27)(H,25,26)/t15-/m0/s1
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InChIKey |
DLXQOPMDDGRKNQ-HNNXBMFYSA-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