BDBM50274086 CHEMBL4130315

SMILES: O=C(OCc1ccccc1)N1CCN(CCC(=O)c2ccc3[nH]c(=O)oc3c2)CC1

InChI Key: InChIKey=GTFVEZZORVMSHM-UHFFFAOYSA-N

Data: 1 IC50

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