BDBM50230372 CHEMBL4080203

SMILES: C\C(N)=N/C(=N\S(=O)(=O)c1ccc2ccccc2c1)/N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=RJKALRUJRDNEPQ-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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