BDBM50449303 CHEMBL3125381

SMILES: CC1Cc2cc(F)ccc2N1C(=O)Cc1nc(sc1C(O)=O)N1CCOCC1

InChI Key: InChIKey=HDZUKCNSPUYSLP-UHFFFAOYSA-N

Data: 5 IC50

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