BDBM50165684 CHEMBL3799151

SMILES: CCCCc1cc(cc(C(=O)NC2CCCCCC2)c1OC)-c1ccc(F)cc1

InChI Key: InChIKey=LYKKQDPBYOGRJQ-UHFFFAOYSA-N

Data: 2 KI

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