BDBM50239048 CHEMBL4067028

SMILES: CN1C(CCC1=O)c1cc2[nH]c(cc2cc1Oc1ccc(nc1)S(C)(=O)=O)-c1ccccn1

InChI Key: InChIKey=OOXAVDPIQSUYJW-UHFFFAOYSA-N

Data: 8 EC50

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