BDBM50391758 CHEMBL2146750

SMILES: C[C@@H](C(O)=O)c1ccc([C@H](N2CCC(C)CC2)c2ccc(F)cc2)c(c1)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=ONYWALXTZFPKAS-UHFFFAOYSA-N

Data: 8 IC50  2 EC50

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