BDBM50364260 CHEMBL1952092

SMILES: CN1CCN(CC1)C(=O)N1CC(C1)OC(c1ccc(Cl)cc1)c1cccnc1Cl

InChI Key: InChIKey=XFOVJUTVLYZJKU-UHFFFAOYSA-N

Data: 2 IC50

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