BDBM50382023 CHEMBL2022119

SMILES: Cc1cn2c(cnc2c(Nc2cc(CN3CCCCC3)ns2)n1)-c1cnn(CC(=O)N2CCOCC2)c1

InChI Key: InChIKey=OTARCJGWWAIHGA-UHFFFAOYSA-N

Data: 2 IC50

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