BDBM50425632 CHEMBL1968640

SMILES: COc1ccc(Oc2c(Cl)cnn(CC(=O)N3C(C)Cc4ccccc34)c2=O)cc1

InChI Key: InChIKey=AMWDDIDHDMAFOT-UHFFFAOYSA-N

Data: 1 IC50

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