BDBM72353 1-[2-(2-methoxyphenyl)sulfanylphenyl]propan-2-amine;hydrate;hydrochloride::1-[2-[(2-methoxyphenyl)thio]phenyl]-2-propanamine;hydrate;hydrochloride::2-{2-[(2-methoxyphenyl)sulfanyl]phenyl}-1-methylethylamine::MLS000698437::SMR000225008::[2-[2-[(2-methoxyphenyl)thio]phenyl]-1-methyl-ethyl]amine;hydrate;hydrochloride::cid_15945636

SMILES COc1ccccc1Sc1ccccc1CC(C)N

InChI Key InChIKey=IZCVLFKUXSXJLR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72353   

TargetSodium channel protein type 10 subunit alpha(Human)
Glaxosmithkline Intellectual Property Development

US Patent
LigandChemical structure of BindingDB Monomer ID 72353BDBM72353(2-Chloro-3,8,9-trifluoro-10,11,12,13-tetrahydro-19...)
Affinity DataIC50: 25.1nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/16/2026
Entry Details US Patent