BDBM50141183 CHEMBL3758891

SMILES: ONC(=O)\C=C\c1ccc2OC3(CCN(Cc4ccc(F)cc4)C3)CC(=O)c2c1

InChI Key: InChIKey=CIURNAXAOCAXPV-UHFFFAOYSA-N

Data: 1 IC50

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