BDBM50415611 CHEMBL1086784

SMILES: COc1cc2CCN=C(c3ccc(Cl)cc3)c2cc1OC

InChI Key: InChIKey=PAYKLHWMLACKAE-UHFFFAOYSA-N

Data: 2 IC50

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