BDBM50230208 CHEMBL4104094

SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)NCCOc1ccc2ccc(=O)oc2c1

InChI Key: InChIKey=XPVSTWDEGVQKPN-UHFFFAOYSA-N

Data: 6 KI

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