BDBM50003887 CHEMBL3235338

SMILES: CN1CCc2c(C1)n(c1CC(C)(C)CC(=O)c21)-c1ccc(C(N)=O)c(NC2CCSCC2)c1

InChI Key: InChIKey=FFBBPPCCNBFJPR-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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