BDBM50422888 CHEMBL214824

SMILES: Cn1c(nc2ccc(cc12)-n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1)N1CCCC1

InChI Key: InChIKey=HZSQILVFLHRBJH-UHFFFAOYSA-N

Data: 1 IC50

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