BDBM50386017 CHEMBL2042856

SMILES: CN(Cc1ccc(F)cc1)C(=O)c1cc2c(Cc3ccccc3)n[nH]c2cc1O

InChI Key: InChIKey=PFWCDRDAHPFCDI-UHFFFAOYSA-N

Data: 1 IC50

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