BDBM50397400 CHEMBL2170525

SMILES: CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c(c1C)-c1ccccc1

InChI Key: InChIKey=BDJXVKAZYYSBAO-UHFFFAOYSA-N

Data: 1 KI

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