BDBM50395177 CHEMBL2163951

SMILES: O=C(NC12CC3CC(CC(C3)C1)C2)c1cn2C(COc3cccc(c23)c1=O)c1ccccc1

InChI Key: InChIKey=BZGHRPJJDHHINJ-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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