BDBM50467419 CHEMBL4289006

SMILES: CN1CCN(CC1)c1ccc(Nc2ncc(C)c(n2)-c2ccc(NC(=O)CCCCCCC(=O)NO)cc2)cc1

InChI Key: InChIKey=CBEQLIANJWSQSL-UHFFFAOYSA-N

Data: 3 IC50

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