BDBM50428535 CHEMBL2337495

SMILES: O=C1N[C@H]2CNC[C@@H]2c2ccccc12

InChI Key: InChIKey=NTHCRSYJFQWRQI-ZJUUUORDSA-N

Data: 3 KI  3 EC50

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