BDBM50426105 CHEMBL2316300

SMILES: CCCCCn1cc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)c2c(C)nn(C)c12

InChI Key: InChIKey=JGJAHDJMUVNSEP-UHFFFAOYSA-N

Data: 4 KI  1 EC50

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