BDBM50021278 CHEMBL3287915

SMILES: Cc1ccc(cc1C)-c1nc(C)c([C@H](OC(C)(C)C)C(O)=O)c(c1C)-c1ccc2OCCCc2c1

InChI Key: InChIKey=TZKHFYHUFIQJEK-NDEPHWFRSA-N

Data: 1 Kd

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