BDBM50370801 CHEMBL221232

SMILES: OC(=O)c1cnn(c1)-c1ccc(cn1)-c1ccccc1Cl

InChI Key: InChIKey=WEXCLOHIJAHMHC-UHFFFAOYSA-N

Data: 1 IC50

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