BDBM50391744 CHEMBL2146710

SMILES: Clc1ccc(C(=O)NC[C@@]2(CC3CC3)CC[C@@H](CC2)S(=O)(=O)c2cnn[nH]2)c(Cl)c1

InChI Key: InChIKey=DYUGZRIQEJQQOI-UHFFFAOYSA-N

Data: 2 IC50

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