BDBM50415609 CHEMBL1082867

SMILES: COc1cc2C(=NCCc2cc1Cl)c1ccc(F)cc1

InChI Key: InChIKey=GEIOOMRKGSMHML-UHFFFAOYSA-N

Data: 2 IC50

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