Details of the Drug | DrugMAP

General Information of Drug (ID: DMLWIJ7)

Drug Name	Selenium compound 2
Synonyms	PMID25468267-Compound-29
Drug Type	Small molecular drug
Structure
Structure	3D MOL			2D MOL
#Ro5 Violations (Lipinski): 0	Molecular Weight			191.53
	Logarithm of the Partition Coefficient			Not Available
	Rotatable Bond Count			0
	Hydrogen Bond Donor Count			0
	Hydrogen Bond Acceptor Count			0
Chemical Identifiers	Formula C6H5ClSe IUPAC Name phenyl selenohypochlorite Canonical SMILES C1=CC=C(C=C1)[Se]Cl InChI InChI=1S/C6H5ClSe/c7-8-6-4-2-1-3-5-6/h1-5H InChIKey WJCXADMLESSGRI-UHFFFAOYSA-N
Cross-matching ID	PubChem CID 21928 CAS Number 5707-04-0 TTD ID D09YFD

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Lysine-specific demethylase 4A (KDM4A)	TTZHPB8	KDM4A_HUMAN	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	KDM4 histone demethylase inhibitors for anti-cancer agents: a patent review.Expert Opin Ther Pat. 2015 Feb;25(2):135-44.