BDBM50414894 CHEMBL573760

SMILES: COc1cc2C(=O)c3c(NCc4c(Cl)cccc4Cl)[nH]nc3-c2cc1OC

InChI Key: InChIKey=UUDNGLPFGYJJQX-UHFFFAOYSA-N

Data: 1 IC50

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