BDBM50495090 CHEMBL3102903

SMILES: CCCCCCCCOc1ccc(cc1C(F)(F)F)-c1cnc(s1)[C@@](C)(N)COP(O)(O)=O

InChI Key: InChIKey=JYIWELIWYZVXHB-FQEVSTJZSA-N

Data: 4 EC50

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