BDBM50261875 CHEMBL4083330

SMILES: CN1CCN(CC1)c1ccc(cc1)-c1c(C)c2c(Cl)cc(nc2n1C)C(N)=O

InChI Key: InChIKey=NRUZNJWVGOUCHT-UHFFFAOYSA-N

Data: 2 IC50

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