BDBM50424468 CHEMBL2316396

SMILES: O=C(Nc1cccnc1C(=O)NCC1CCOCC1)c1cccc2ccccc12

InChI Key: InChIKey=KQLKVUTUWJRUOQ-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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