BDBM50450074 CHEMBL4171187

SMILES: COc1ccc(cc1)-n1nc(C)c2conc2c1=O

InChI Key: InChIKey=ASXSNATYQDGTAJ-UHFFFAOYSA-N

Data: 1 KI

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