BDBM50496698 CHEMBL3218459

SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1

InChI Key: InChIKey=FFMZNYWFUDQTJJ-WJOKGBTCSA-N

Data: 2 KI

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