BDBM50445791 CHEMBL3104822

SMILES: Cc1nc(sc1C(=O)NCc1cccnc1)N1CCN(CC2CC2)C1=O

InChI Key: InChIKey=DQJQOFFCCSGWRM-UHFFFAOYSA-N

Data: 2 IC50

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