trichostatin A   Click here for help

GtoPdb Ligand ID: 7005

Abbreviated name: TSA
PDB Ligand
Compound class: Synthetic organic
Comment: Trichostatin A Inhibits Class I and II histone deacetylases (HDACs), but NOT the Class III HDACs (sirtuins (SIRTs) 1-7), so is therefore a useful probe of histone deacetylase activity. HDAC1 has been tagged as the drug's primary target for data retrieval purposes only and in no way infers that this is the only target of this drug.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 69.64
Molecular weight 302.16
XLogP 2.35
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES ONC(=O)C=CC(=CC(C(=O)c1ccc(cc1)N(C)C)C)C
Isomeric SMILES ONC(=O)/C=C/C(=C/[C@H](C(=O)c1ccc(cc1)N(C)C)C)/C
InChI InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
InChI Key RTKIYFITIVXBLE-QEQCGCAPSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
Database Links Click here for help
CAS Registry No. 58880-19-6
ChEMBL Ligand CHEMBL99
DrugBank Ligand DB04297
GtoPdb PubChem SID 178103584
LIPID MAPS LMPK01000055
PubChem CID 444732
RCSB PDB Ligand TSN
Search Google for chemical match using the InChIKey RTKIYFITIVXBLE-QEQCGCAPSA-N
Search Google for chemicals with the same backbone RTKIYFITIVXBLE
SynPHARM 79159 (in complex with histone deacetylase 6)
79163 (in complex with histone deacetylase 8)
UniChem Compound Search for chemical match using the InChIKey RTKIYFITIVXBLE-QEQCGCAPSA-N
UniChem Connectivity Search for chemical match using the InChIKey RTKIYFITIVXBLE-QEQCGCAPSA-N
Wikipedia Trichostatin_A

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Tocris
Trichostatin A (links to external site)
Cat. No. 1406