BDBM50515181 CHEMBL4566899

SMILES: Cn1cc(cn1)C1CCN(C1)C(=O)c1c(O)cc(Cl)cc1Cl

InChI Key: InChIKey=HNSMSBJUWCRAAQ-UHFFFAOYSA-N

Data: 1 IC50

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