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

General Information of Drug (ID: DMTZDAJ)

• Drug Name: (R,S)-1-(5-chloro-1H-indol-1-yl)propan-2-amine Drug Info
• Synonyms: CHEMBL328844; 1H-Indole-1-ethanamine, 5-chloro-alpha-methyl-; (R,S)-1-(5-chloro-1H-indol-1-yl)propan-2-amine; SCHEMBL7092716; BDBM50321880; 169674-96-8
• Cross-matching ID:
  PubChem CID: 9855823
  ChEBI ID: CHEMBL328844
  TTD ID: D0Q3OK

Molecule-level Activity Landscape of This Drug

Ki (4) Download

Molecule Name	Gene Name	UniProt ID	Type	Ki (nM)	Details
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