BDBM50376108 CHEMBL264179

SMILES: Clc1ccc2oc-3c(CC(=O)Nc4ccccc-34)c2c1

InChI Key: InChIKey=YKLYNLNNKIZVNS-UHFFFAOYSA-N

Data: 1 IC50

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