BDBM50417509 CHEMBL1288026

SMILES: COc1ccc(-c2c(C)nn3c(NC(C)Cc4noc(C)n4)cc(C)nc23)c(C)c1

InChI Key: InChIKey=MSOMZUDREVYDGN-UHFFFAOYSA-N

Data: 1 KI

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