BDBM50352912 CHEMBL1824640

SMILES: O=C(N1CCNCC1)c1c(Cc2ccccc2)n(-c2ccccc2)c2ccncc12

InChI Key: InChIKey=ZGFQKPLRSCUGKG-UHFFFAOYSA-N

Data: 1 IC50

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