BDBM50353181 CHEMBL1829485

SMILES: C[C@H](COc1ccc(cc1)-c1ccc(=O)n(C)n1)CN1CCC[C@H]1C

InChI Key: InChIKey=VHKZHZYOGPESQF-JKSUJKDBSA-N

Data: 2 KI  5 IC50  1 EC50

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