BDBM50525343 CHEMBL4440896

SMILES: CCCC(C)N1CCC(CC1)N(Cc1ccccc1NC(=O)C=C)C(=O)Nc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=YLLQDHVRMFOGBL-UHFFFAOYSA-N

Data: 1 IC50

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