BDBM50423640 CHEMBL259975

SMILES: Oc1c(C(c2ccccc2Cl)c2c(O)c3ccccc3oc2=O)c(=O)oc2ccccc12

InChI Key: InChIKey=XJJPVDONOLMSOS-UHFFFAOYSA-N

Data: 1 IC50

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