BDBM50468115 CHEMBL4278176

SMILES: CC(C)N1CCC(CC1)N[C@H]1CC[C@@H](CC1)c1cccc(c1)-c1cc2cc(F)ccc2[nH]1

InChI Key: InChIKey=PILBHAWLGPGBMJ-WBANQOEISA-N

Data: 1 IC50

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