BDBM50434084 CHEMBL2381362

SMILES: COC(=O)c1cccc(c1)-n1cc(nn1)C(=O)c1ccccc1N

InChI Key: InChIKey=KLIYPADIEDQSSM-UHFFFAOYSA-N

Data: 1 IC50

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