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

General Information of Drug (ID: DMP5JF8)

• Drug Name: 7-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole Drug Info
• Synonyms: 7-chloro-1H,2H,3H,4H-pyrazino[1,2-a]indole; CHEMBL290779; 287384-61-6; 7-chloro-1,2,3,4-tetrahydropyrazino[1,2-a]indole; 7-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole; SCHEMBL5619809; PSLRQWHMXFDQNK-UHFFFAOYSA-N; MolPort-022-445-854; BDBM50108315; ZINC13586841; AKOS022692453; NE33360
• Cross-matching ID:
  PubChem CID: 21868720
  ChEBI ID: CHEMBL290779
  TTD ID: D01WNO

Molecule-level Activity Landscape of This Drug

Ki (4) Download

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