BDBM50350161 CHEMBL1814468

SMILES: CCCCCn1c2ccccc2cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c1=O

InChI Key: InChIKey=BWLJNWKRNQHRNF-UHFFFAOYSA-N

Data: 2 KI

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