BDBM50357780 CHEMBL1916558

SMILES: OC(=O)CCc1nc2ccc(cc2[nH]1)-c1noc(n1)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=QZVQSAFMVMIKTL-UHFFFAOYSA-N

Data: 1 EC50

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