BDBM50423675 CHEMBL567396

SMILES: OC(=O)[C@H]1CC[C@@H](CC1)OC[C@@H]1C[C@H](F)CN1C(=O)Cc1ccc(NC(=O)c2c[nH]c3ccccc23)c(Cl)c1

InChI Key: InChIKey=XGNHXBRBECYIIH-TUFLPTIASA-N

Data: 2 IC50

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