BDBM50414578 CHEMBL558058

SMILES: CN(CCN1CCN(C1=O)c1cccc(c1)C(F)(F)F)C[C@@]12CC[C@@H](CC1)C2(C)C

InChI Key: InChIKey=GPVQRHUFRWEYGC-UHFFFAOYSA-N

Data: 4 KI  2 IC50

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