BDBM50401925 CHEMBL2207201

SMILES: O=C(NCCCNc1nc(Nc2ccc(nc2)N2CCOCC2)ncc1C1CC1)C1CCC1

InChI Key: InChIKey=OGBCWLLWFKPBKH-UHFFFAOYSA-N

Data: 2 IC50

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