BDBM50367580 CHEMBL4159193

SMILES: COc1ccc2c(c1)[nH]c1c(C)nc(C)cc21

InChI Key: InChIKey=GXNDURPJXSLEMM-UHFFFAOYSA-N

Data: 1 IC50

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