BDBM50222781 CHEMBL9951

SMILES: Fc1ccc2n(ccc2c1)C1CCN(CCN2CCCc3ccccc3C2=O)CC1

InChI Key: InChIKey=CLGQIPWZJWVAIN-UHFFFAOYSA-N

Data: 2 KI

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