BDBM50228245 CHEMBL34945::LY-186126

SMILES: CC1CC(=O)NN=C1c1ccc2N(C)C(=O)C(C)(C)c2c1

InChI Key: InChIKey=KYKHXPMUZAMXTE-UHFFFAOYSA-N

Data: 1 KI  1 IC50  2 Kd

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