BDBM50415088 CHEMBL577196

SMILES: OC1C[C@H]2CC[C@H](C1)N2c1ccc(C#N)c2ccccc12

InChI Key: InChIKey=ATKWLNSCJYLXPF-ZIAGYGMSSA-N

Data: 2 EC50

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