BDBM50105462 CHEMBL81880::N,N,N',N'-Tetramethyl-acridine-3,6-diamine

SMILES: CN(C)c1ccc2cc3ccc(cc3nc2c1)N(C)C

InChI Key: InChIKey=DPKHZNPWBDQZCN-UHFFFAOYSA-N

Data: 5 IC50

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