BDBM50404224 CHEMBL27379

SMILES: Fc1cc(Cl)cc(c1)-c1ccc2NC(=S)C3(CCCCC3)c2c1

InChI Key: InChIKey=OLMZUNXQMRIJHO-UHFFFAOYSA-N

Data: 1 EC50

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