BDBM50156955 CHEMBL3794174

SMILES: Fc1cc(CN2CCO[C@H](COc3ccccc3)C2)ccc1Cl

InChI Key: InChIKey=AGYGTYMOSGAOBE-INIZCTEOSA-N

Data: 1 KI  1 IC50

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