BDBM50350369 CHEMBL1813118

SMILES: CN1C[C@@H](COc2ccc(cc2)C(=O)n2c(C)c(CC(O)=O)c3cc(F)ccc23)Oc2ccccc12

InChI Key: InChIKey=IIWBXJIMFARCEB-NRFANRHFSA-N

Data: 8 KI  1 IC50

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