Therapeutic Targets Database
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TTD Drug ID: DNC003673

Drug Information
NamePSAMMAPLIN A
SynonymsPSAMMAPLIN A
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H24Br2N4O6S2/c23-15-9-13(1-3-19(15)29)11-17(27-33)21(31)25-
5-7-35-36-8-6-26-22(32)18(28-34)12-14-2-4-20(30)16(24)10-14/h1-4,
9-10,29-30,33-34H,5-8,11-12H2,(H,25,31)(H,26,32)/b27-17-,28-18-
InChIKeyLMAFSGDNHVBIHU-HJTNQMAYSA-N
Canonical SMILESC1=CC(=C(C=C1CC(=NO)C(=O)NCCSSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Br)Br)O    
Isomeric SMILESC1=CC(=C(C=C1C/C(=N/O)/C(=O)NCCSSCCNC(=O)/C(=N\O)/CC2=CC(=C(C=C2)O)Br)
Br)O
TargetHistone deacetylase 1Inhibitor[1]
Histone deacetylase 10Inhibitor[1]
Histone deacetylase 2Inhibitor[1]
Histone deacetylase 4Inhibitor[1]
Histone deacetylase 6Inhibitor[1]
Histone deacetylase 7Inhibitor[1]
Histone deacetylase 8Inhibitor[1]
UDP-glucose 4-epimeraseInhibitor[2]
Ref 1J Med Chem. 2003 Nov 20;46(24):5097-116.Histone deacetylase inhibitors. To Reference
Ref 2Bioorg Med Chem Lett. 2006 Nov 15;16(22):5744-7. Epub 2006 Sep 7.Identification of novel inhibitors of UDP-Glc 4'-epimerase, a validated drug target for african sleeping sickness. To Reference



 

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