BDBM50418829 CHEMBL1802381

SMILES: ClCC(=O)c1ccc2NC(=O)C(=Cc3ccc[nH]3)c2c1

InChI Key: InChIKey=SEPHEVMRHYRRLS-UHFFFAOYSA-N

Data: 1 IC50

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