BDBM50118105 CHEMBL3613443

SMILES: CC(C)[C@@H](CN1CCC(CC1)c1cccc(F)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1

InChI Key: InChIKey=NWJMJFPTOCOBGI-JWQCQUIFSA-N

Data: 1 KI

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