General Information of the Compound
| Compound ID |
CP0505599
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| Compound Name |
(2S)-N-cyclopentyl-2-(2,2-dimethylpropanamido)-7-sulfanylheptanamide
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| Structure |
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| Formula |
C17H32N2O2S
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| Molecular Weight |
328.522
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| Canonical SMILES |
CC(C)(C)C(=O)N[C@@H](CCCCCS)C(=O)NC1CCCC1
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| InChI |
InChI=1S/C17H32N2O2S/c1-17(2,3)16(21)19-14(11-5-4-8-12-22)15(20)18-13-9-6-7-10-13/h13-14,22H,4-12H2,1-3H3,(H,18,20)(H,19,21)/t14-/m0/s1
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| InChIKey |
CSQHTINQZNDANL-AWEZNQCLSA-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: PT00994, Histone deacetylase 4
Protein ID: PT03064, Histone deacetylase 6