BDBM50442993 CHEMBL3087012

SMILES: O[C@H]1[C@@H]2Nc3ccccc3C(=O)N2c2ccc(F)cc12

InChI Key: InChIKey=BDLZXBGLTVZJBC-ZIAGYGMSSA-N

Data: 1 KI  2 IC50

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