BDBM50372453 CHEMBL410636

SMILES: ONC(=O)CN(CCCCCCC(=O)Nc1ccccc1)CC(=O)Nc1ccccc1

InChI Key: InChIKey=ARMOPCSGFMWIFA-UHFFFAOYSA-N

Data: 1 IC50

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