BDBM50412234 CHEMBL523679

SMILES: CC(C)COc1ccc(Cl)cc1Cn1nc(cc1C)C(=O)Nc1ccc(CN2CCOCC2)cc1

InChI Key: InChIKey=CWBRFZKYJPYGAK-UHFFFAOYSA-N

Data: 1 IC50

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