BDBM50276695 CHEMBL4164827

SMILES: Fc1cc(Cc2n[nH]c(=O)c3ccccc23)cc(C(=O)N2CCN(Cc3ccccc3)CC2)c1F

InChI Key: InChIKey=CPEBFTPFYORQDZ-UHFFFAOYSA-N

Data: 1 IC50

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