BDBM50393245 CHEMBL2151439

SMILES: O=C(N[C@@H]1CN2CCC1CC2)c1n[nH]c2ccccc12

InChI Key: InChIKey=TXCYUSKWBHUVEP-UHFFFAOYSA-N

Data: 3 KI  2 IC50  3 EC50

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