BDBM50203652 CHEMBL3909872

SMILES: Cc1cc(cc(C)c1OCCCC(O)=O)-c1cc(OC(F)(F)F)ccc1Cl

InChI Key: InChIKey=KRJOUGOTSWPYDG-UHFFFAOYSA-N

Data: 6 IC50  8 EC50

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