BDBM50021889 CHEMBL3298213

SMILES: CC(C)(N)COc1ccc(Nc2ccc(CCNC[C@H](O)c3ccc(O)c(NC=O)c3)cc2)cc1

InChI Key: InChIKey=BOGKGWCOWBCLCB-UHFFFAOYSA-N

Data: 1 KI  4 EC50

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