BDBM50445514 CHEMBL3103040::US11345702, Table 1.33::US20230390274, Compound A-32

SMILES: COc1ccc(cc1)-n1cnc2cc(ccc12)C(=O)N1CCCCC1

InChI Key: InChIKey=FUCWZIFGSAFUAO-UHFFFAOYSA-N

Data: 5 IC50

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