BDBM50496697 CHEMBL3218460

SMILES: CCCCCCCCCCCCCCCC(=O)N[C@H](Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1)\C=C\P(O)(O)=O

InChI Key: InChIKey=PHXJFMYKLBONBN-QWXNGLIISA-N

Data: 3 KI

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