BDBM50187488 CHEMBL3828508

SMILES: OC(=O)C1C2CC=CC2c2cc(Br)cc3C4C=CCC4CN1c23

InChI Key: InChIKey=LBDYSHXIVYPQCI-UHFFFAOYSA-N

Data: 2 KI  1 Kd

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