BDBM50538799 CHEMBL4645927

SMILES: Cl.CC(C)(CCc1ccccc1)NC[C@H](O)c1cc(O)cc2NC(=O)COc12

InChI Key: InChIKey=VPBUMKXQTUQCID-FERBBOLQSA-N

Data: 2 EC50

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