BDBM50279662 CHEMBL4163368

SMILES: OB1OCc2ccc(NC(=O)Nc3ccccc3)cc12

InChI Key: InChIKey=HAEGPUNQGVPWAR-UHFFFAOYSA-N

Data: 5 KI  1 EC50

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