BDBM50454772 CHEMBL4210669

SMILES: COc1cc(NC(=S)NCCCn2cncc2C)ccc1OCCN1CCN(CC1)c1ncc(Cl)cn1

InChI Key: InChIKey=YZSDBLSUQUUHKS-UHFFFAOYSA-N

Data: 1 IC50

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