BDBM50473800 CHEMBL104574

SMILES: COc1ccc2C3Oc4ccc5[nH]c(C)c(C(=O)OCc6ccccc6)c5c4CN3CCc2c1

InChI Key: InChIKey=RNEMFGJTTJMEDD-UHFFFAOYSA-N

Data: 5 KI

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