BDBM50452051 CHEMBL4205596

SMILES: Cc1cc2c(o1)c(cc1nc(Nc3c(Cl)cncc3Cl)[nH]c21)C(=O)NCC1CCCCC1

InChI Key: InChIKey=CJZCQAOBTAPYQR-UHFFFAOYSA-N

Data: 1 IC50

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