BDBM50415616 CHEMBL1087421

SMILES: COc1cc2CCN=C(c3ccc(Cl)c(Cl)c3)c2cc1Cl

InChI Key: InChIKey=QLDFAHVPALXKAU-UHFFFAOYSA-N

Data: 19 IC50

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