General Information of Drug (ID: DMVI2H9)

Drug Name
SF-11 Drug Info
Synonyms
TCMDC-124500; MLS001111122; SMR000457056; 3-(4-chlorophenyl)-5-methyl-4-[2-(4-methylphenyl)sulfonylpyrazol-3-yl]-1,2-oxazole; 3-(4-chlorophenyl)-5-methyl-4-{1-[(4-methylphenyl)sulfonyl]-1H-pyrazol-5-yl}isoxazole; SR-01000768170; AC1MCJZ0; CHEMBL548708; GTPL6404; cid_2745583; BDBM46991; HMS1669J02; SR-01000768170-4; SR-01000768170-3; SR-01000768170-2; 3-(4-chlorophenyl)-5-methyl-4-(2-tosylpyrazol-3-yl)isoxazole
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
2745583
TTD Drug ID
DMVI2H9

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug(s) Targeting Mucolipin-3 (TRPML3)
Drug Name Drug ID Indication ICD 11 Highest Status REF
SF-21 DMI6SNQ Discovery agent N.A. Investigative [2]
SN-1 DMWCSQH Discovery agent N.A. Investigative [2]
SN-2 DMYVIBW Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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

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: 6404).
2 Small molecule activators of TRPML3. Chem Biol. 2010 Feb 26;17(2):135-48.