BDBM50475631 CHEMBL202351

SMILES: CCOCCn1nnc2cc(ccc12)C(O)=O

InChI Key: InChIKey=WMEKSSRMRBKJPQ-UHFFFAOYSA-N

Data: 1 EC50

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