BDBM50501165 CHEMBL3957107

SMILES: CC(C)(C)OC(=O)NC(Cc1ccc(F)cc1)C(=O)NNCc1ccc(O)c(O)c1O

InChI Key: InChIKey=HNMQUFLWIXDGTB-UHFFFAOYSA-N

Data: 1 IC50

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