BDBM50370183 CHEMBL4173521

SMILES: CC(C)(C)c1cc(no1)-c1nnc(o1)-c1cc(F)cc(Cl)c1

InChI Key: InChIKey=IPJGFFHOIFJUQA-UHFFFAOYSA-N

Data: 4 IC50

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