Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMI6SNQ)

Drug Name

SF-21 Drug Info

Synonyms

MLS000713637; 4-chloro-N-(2-morpholin-4-ylcyclohexyl)benzenesulfonamide; SMR000273118; SR-01000500139; SF-21; AC1MEZXV; BAS 03787124; Oprea1_235657; Oprea1_704083; GTPL6405; CHEMBL1521361; cid_2911646; CHEBI:91729; BDBM46952; MolPort-000-302-377; HMS2652F10; ML123; STL298589; AKOS000622769; AKOS022139764; CCG-143112; MCULE-3861940652; 384352-24-3; UNM000000650501; SR-01000500139-1; SR-01000500139-3; 4-chloro-N-(2-morpholinocyclohexyl)benzenesulfonamide; 4-chloro-N-(2-morpholinocyclohexyl)-1-benzenesulfonamide

Indication

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

Cross-matching ID

PubChem CID: 2911646
ChEBI ID: CHEBI:91729
TTD Drug ID: DMI6SNQ

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Mucolipin-3 (TRPML3)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
SF-11	DMVI2H9	Discovery agent	N.A.	Investigative	[2]
SN-1	DMWCSQH	Discovery agent	N.A.	Investigative	[2]
SN-2	DMYVIBW	Discovery agent	N.A.	Investigative	[2]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Mucolipin-3 (TRPML3)	TT0NLAQ	MCLN3_HUMAN	Activator	[2]

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References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6405).
2	Small molecule activators of TRPML3. Chem Biol. 2010 Feb 26;17(2):135-48.