BDBM50055071 CHEMBL3323519

SMILES: OC1CCN(C1)C1CCCC2C1N(CCN2C(=O)c1ccccc1)C(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=GYDBFCZWDBDGQW-UHFFFAOYSA-N

Data: 3 KI  1 EC50

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