BDBM50468702 CHEMBL4286799

SMILES: O=C(NCCC1CCN(Cc2ccccc2)CC1)c1cc(=O)c2ccccc2o1

InChI Key: InChIKey=ADKJHJNFROJLTD-UHFFFAOYSA-N

Data: 1 KI  6 IC50

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