BDBM50049432 CHEMBL3356462

SMILES: O=C1NN=C2COc3ccc(NC4CNC4)cc3N2C1C1CC1

InChI Key: InChIKey=PFJUOWVMQUAMDQ-UHFFFAOYSA-N

Data: 2 IC50

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