BDBM50108646 CHEMBL3593417

SMILES: CCOC(=O)C1=CN(Cc2ccccc2)c2ccccc2C1c1ccc(OC)c(OC)c1

InChI Key: InChIKey=JFLQYBGXCJOSFW-UHFFFAOYSA-N

Data: 2 IC50

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