BDBM50453599 CHEMBL171144

SMILES: CC(COC(=O)c1cc(ccc1O)\N=C\c1cc(O)ccc1O)CC(C)(C)C

InChI Key: InChIKey=UFPMFCIXDPMJLT-UHFFFAOYSA-N

Data: 1 IC50

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