BDBM50243045 CHEMBL4095412

SMILES: COc1ccc2CN(C[C@]3(NC(=O)NC3=O)c3cc4c(O)nccc4o3)C(=O)c2c1

InChI Key: InChIKey=KQGKZDZUQYGOTA-FQEVSTJZSA-N

Data: 1 KI

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