BDBM50194198 CHEMBL3890511

SMILES: Oc1ccc(CCN(CCc2ccccc2)CC2CCC2)cc1

InChI Key: InChIKey=NTAGTTSFZMQMGZ-UHFFFAOYSA-N

Data: 3 KI  1 EC50

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