BDBM50412215 CHEMBL481870

SMILES: CCNCc1ccc(cc1)C(=O)Nc1cc(C)n(Cc2cc(Cl)ccc2OCC(C)C)n1

InChI Key: InChIKey=VOXFFQMJGOMJED-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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