BDBM50480387 CHEMBL549543

SMILES: CC1(C)Cc2c(c(nn2-c2ccc(C(N)=O)c(NCCCN3CCCC3=O)c2)C(F)(F)F)C(=O)C1

InChI Key: InChIKey=BVEWNCVCODAJLS-UHFFFAOYSA-N

Data: 1 IC50

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