BDBM50080815 CHEMBL3422434

SMILES: OC(=O)c1cc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=ZKUNRAAFTSBVNR-UHFFFAOYSA-N

Data: 2 Kd

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