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

General Information of Drug (ID: DMKZ4C6)

• Drug Name: (R,S)-1-(5-bromo-1H-indol-1-yl)propan-2-amine Drug Info
• Synonyms: CHEMBL276673; 1H-Indole-1-ethanamine, 5-bromo-alpha-methyl-; (R,S)-1-(5-bromo-1H-indol-1-yl)propan-2-amine; SCHEMBL8959875; BDBM50321879; 169675-12-1
• Cross-matching ID:
  PubChem CID: 10753358
  ChEBI ID: CHEMBL276673
  TTD ID: D00LXH

Molecule-level Activity Landscape of This Drug

Ki (4) Download

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