BDBM50414412 CHEMBL559856

SMILES: O=C1N(CCN2Cc3ccccc3C2)CCN1c1cccc(c1)C#N

InChI Key: InChIKey=JZHYUFZRYZRTGH-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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