BDBM50230369 CHEMBL4079379

SMILES: N\C(=N\C(=N/S(=O)(=O)c1ccc(Cl)cc1)\N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)c1ccc(F)cc1

InChI Key: InChIKey=FJGAVEBUHKKNLT-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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