BDBM50234809 CHEMBL4103030

SMILES: CCS(=O)(=O)c1ccc(OC)c(Nc2ncc(o2)-c2ccc3cc(OC)ccc3c2)c1

InChI Key: InChIKey=XQSZOOXIJIGDLV-UHFFFAOYSA-N

Data: 2 IC50

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