BDBM50145154 CHEMBL3764920

SMILES: Fc1ccc(cc1)[C@@H]1[C@H](Nc2cccc3c2c1n[nH]c3=O)c1ccc(CN2CCC2)cc1

InChI Key: InChIKey=UMTZOWPWZLHANK-ISKFKSNPSA-N

Data: 1 IC50  1 EC50

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