BDBM50506752 CHEMBL4441693

SMILES: CCCc1c(C)sc(NC(=O)C23CC4CC(CC(C4)C2)C3)c1C(=O)OC

InChI Key: InChIKey=HFKADOYLMDGNMO-UHFFFAOYSA-N

Data: 2 KI

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