BDBM50383522 CHEMBL2032049

SMILES: C[C@@H]1[C@H]2CN(CCC3(CCCCC3)C(O)=O)CC[C@@H]2Cc2[nH]c3ccc(cc3c12)C(F)(F)F

InChI Key: InChIKey=WAOZNBXSEVIAGX-UHFFFAOYSA-N

Data: 13 KI  8 IC50

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