BDBM50445827 CHEMBL3105399

SMILES: O=C(CCc1nc2ccccc2c(=O)[nH]1)N1CCN(CC1)C(=O)C1CC1

InChI Key: InChIKey=AEAIMKHDOZJTIU-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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