BDBM50311385 CHEMBL4171749

SMILES: COc1ccc2n(cc(C(=O)Nc3cc(cc(-c4cnn(C)c4)c3F)C(O)=O)c2c1)C(C)=O

InChI Key: InChIKey=RCPJEOKKJODBRQ-UHFFFAOYSA-N

Data: 9 IC50  1 Kd

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