BDBM50357900 CHEMBL1916357

SMILES: [O-][n+]1ccc2c(ccnc2c1-c1c(Cl)cccc1Cl)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=DQECFYMOCFZCCN-UHFFFAOYSA-N

Data: 1 IC50

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