BDBM50184454 CHEMBL3822962

SMILES: CCc1c(Nc2ncc(Cl)c(n2)-c2cnn3ccccc23)cnn1C1CCN(CC1)C(C)=O

InChI Key: InChIKey=BPFRWNTWHHVPFL-UHFFFAOYSA-N

Data: 4 IC50

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