BDBM50133469 CHEMBL3632990

SMILES: Cc1c(C)c2OC(C)(CCc2c(C)c1O)C(=O)NCCCCNc1c2CCCCc2nc2cc(Cl)ccc12

InChI Key: InChIKey=DUACEZNSYNKOQI-UHFFFAOYSA-N

Data: 2 IC50

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