BDBM50106330 CHEMBL3598147

SMILES: OC(=O)c1ccc(cc1)-c1cn2CCOC(c2n1)c1c(Cl)cccc1C(F)(F)F

InChI Key: InChIKey=DJRVJMXQENJDJX-UHFFFAOYSA-N

Data: 1 EC50

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