BDBM238311 2-((dibenzylamino)methyl)-4,5-dimethylphenol (2e)

SMILES: Cc1cc(O)c(CN(Cc2ccccc2)Cc2ccccc2)cc1C

InChI Key: InChIKey=KNPXPQYKBWMHTC-UHFFFAOYSA-N

Data: 2 IC50

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