BDBM50473795 CHEMBL105945

SMILES: COC(=O)c1c(C)n(C)c2ccc3OC4N(CCc5cc(OC)ccc45)Cc3c12

InChI Key: InChIKey=IBWCPVIKXQCSIK-UHFFFAOYSA-N

Data: 5 KI

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