BDBM50185419 CHEMBL3823931

SMILES: CN(C)C(=O)Nc1cccc(c1)-c1ccc(cc1)N(C)C

InChI Key: InChIKey=AWOPBSAJHCUSAS-UHFFFAOYSA-N

Data: 3 IC50

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