BDBM50391297 CHEMBL5267721

SMILES: OC(=O)C(O)=O.COCCCN1C2CCC1CC(C2)c1nnc(o1)-c1nn(C(C)C)c2ccccc12

InChI Key: InChIKey=KCLYPNKWGQYJSE-UHFFFAOYSA-N

Data: 1 EC50

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