BDBM50428117 CHEMBL2331657

SMILES: COc1ccc(cn1)-c1ccc2ncc3n(C)c(=O)n(-c4ccc(cc4)C(C)(C)C#N)c3c2n1

InChI Key: InChIKey=HDUSSKFSDZVGIJ-UHFFFAOYSA-N

Data: 2 KI

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