BDBM50442899 CHEMBL1491099

SMILES: COC(=O)c1c(C)c2Oc3c(Cl)c(O)c(Cl)c(C)c3C(=O)Oc2cc1OC

InChI Key: InChIKey=RPHAAJGBADUATP-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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