BDBM50216233 CHEMBL330055

SMILES: COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2[nH]c(CCc3ccccc3)nc12

InChI Key: InChIKey=UPVVGSOGUOKFGS-UHFFFAOYSA-N

Data: 1 IC50

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