BDBM50445952 CHEMBL3105886

SMILES: NC(=O)n1ccc2ccc(nc12)-c1ccc(CN2CCCCC2)cc1

InChI Key: InChIKey=HIBOPBGHLVWFCH-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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