BDBM50351186 CHEMBL1818115

SMILES: COc1ccc(OC)c(c1)-c1cc2nc(N)nc(N)c2cc1C

InChI Key: InChIKey=COSWOOIXZCPISM-UHFFFAOYSA-N

Data: 2 KI

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