BDBM50026055 CHEMBL3335232

SMILES: COc1cccc(\C=N\c2ccc3[nH]c(=O)[nH]c3c2)c1O

InChI Key: InChIKey=AOUCOLYAGFLYJD-UHFFFAOYSA-N

Data: 1 IC50

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