BDBM50501706 CHEMBL4069040

SMILES: COc1ccc(cc1OC)-c1cc(nc(=S)[nH]1)-c1c(C)oc2c(OC)c3occc3c(OC)c2c1=O

InChI Key: InChIKey=MZGGHHGJRULCHN-UHFFFAOYSA-N

Data: 1 IC50

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