BDBM50484555 CHEMBL1933923

SMILES: CC1(C)CNC(=O)c2sc(Nc3ccc(I)cc3Cl)c(C(N)=O)c2C1

InChI Key: InChIKey=VYFAUKUIHFXSHR-UHFFFAOYSA-N

Data: 1 IC50

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