BDBM50453371 CHEMBL4215353

SMILES: O=C1C2CCC2C(=O)N1CCc1ccccn1

InChI Key: InChIKey=HYNIFAUYAGTNOW-UHFFFAOYSA-N

Data: 1 IC50

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