BDBM50428534 CHEMBL2337498

SMILES: CCCc1cc(Cl)c2C(=O)N[C@H]3CNC[C@@H]3c2c1

InChI Key: InChIKey=QTWUTKDZRHYLST-PWSUYJOCSA-N

Data: 3 KI  3 EC50

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