BDBM50425461 CHEMBL2312952

SMILES: O=C1CCc2cc(cc3CCN1c23)C(C1CCCCC1)c1ccncc1

InChI Key: InChIKey=BGVITKFVLQMQLA-UHFFFAOYSA-N

Data: 3 IC50

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