BDBM50375422 CHEMBL260520

SMILES: CCN(CC)c1ccc2nc3c(cc(=O)c4ccc(OCCCC(O)=O)cc34)oc2c1

InChI Key: InChIKey=JQFPIXQCNKMBQH-UHFFFAOYSA-N

Data: 2 Kd  1 EC50

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