BDBM50454768 CHEMBL4204845

SMILES: COc1cc(NC(=S)NCCCn2cncc2C)ccc1Oc1ccc(cc1)N1CCN(CCO)CC1

InChI Key: InChIKey=PAEPQPQTGWCBOY-UHFFFAOYSA-N

Data: 1 IC50

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