Details of the Drug

General Information of Drug (ID: DMEJNFS)

Drug Name

(Z)-5-Octylidene-2-thioxothiazolidin-4-one

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

243.4

Logarithm of the Partition Coefficient (xlogp)

4.3

Rotatable Bond Count (rotbonds)

6

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

3

Chemical Identifiers

Formula: C11H17NOS2
IUPAC Name: 4-hydroxy-5-[(Z)-oct-1-enyl]-3H-1,3-thiazole-2-thione
Canonical SMILES: CCCCCC/C=C\\C1=C(NC(=S)S1)O
InChI: InChI=1S/C11H17NOS2/c1-2-3-4-5-6-7-8-9-10(13)12-11(14)15-9/h7-8,13H,2-6H2,1H3,(H,12,14)/b8-7-
InChIKey: FMOVNYUOJKHVOR-FPLPWBNLSA-N

Cross-matching ID

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Arylamine N-acetyltransferase (NAT)	TT1K6Q4	ARY1_HUMAN ; ARY2_HUMAN	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Selective small molecule inhibitors of the potential breast cancer marker, human arylamine N-acetyltransferase 1, and its murine homologue, mouse a... Bioorg Med Chem. 2009 Jan 15;17(2):905-18.