BDBM50367433 CHEMBL1743945

SMILES: Fc1ccc(cc1)-n1c2CCN(CCCCc3ccncc3)Cc2c2cc(F)ccc12

InChI Key: InChIKey=ZRJMMGIQGZDDCJ-UHFFFAOYSA-N

Data: 1 KI

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