BDBM50332572 CHEMBL1630723::N-ethyl-N-((5-fluoro-1H-indol-3-yl)methyl)ethanamine

SMILES: CCN(CC)Cc1c[nH]c2ccc(F)cc12

InChI Key: InChIKey=VOOUPDDJOZTCSD-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match