BDBM50424212 CHEMBL2312483

SMILES: O=c1nc2c3cccc4c(ccc(c2c1NCCCc1ccccc1)c34)N1CCSCC1

InChI Key: InChIKey=UIMDYSCARYVYQT-UHFFFAOYSA-N

Data: 3 IC50

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