BDBM50371128 CHEMBL390401

SMILES: OC(=O)c1ccc2NC(C3CC=CC3c2c1)c1ccccc1

InChI Key: InChIKey=LKCVPAJAXLUURH-UHFFFAOYSA-N

Data: 1 KI

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