BDBM50267711 CHEMBL489251::N-cyclopropyl-11-(3-hydroxy-5-(2-methyloctan-2-yl)phenoxy)undecanamide

SMILES: CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1

InChI Key: InChIKey=XKFCYMQCUANXHY-UHFFFAOYSA-N

Data: 2 KI

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