BDBM50381371 CHEMBL2016721

SMILES: CC(C)NC(=O)C1CCN(CC1)c1nc(C)c2cc(NC(=O)COc3ccc(Cl)cc3)ccc2n1

InChI Key: InChIKey=PUKCRVYBPKTZCS-UHFFFAOYSA-N

Data: 2 IC50

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