BDBM50024719 CHEMBL3342605

SMILES: Cc1cccc(c1)-n1c(C)nc2ccc(cc2c1=O)C(=O)c1cnn(C)c1O

InChI Key: InChIKey=FFVBSPOBGCMQIG-UHFFFAOYSA-N

Data: 1 KI

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