BDBM50193726 CHEMBL3914083

SMILES: COc1cccc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1Cl

InChI Key: InChIKey=UFVQQKTVZOCBDT-UHFFFAOYSA-N

Data: 1 IC50

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