BDBM50089368 CHEMBL3577960

SMILES: FC1CCN(Cc2ccc(cc2)C(=O)N2CCN(CC2)C2CC2)CC1

InChI Key: InChIKey=MGOGCSPDEHKPJR-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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