BDBM50148112 CHEMBL3764548

SMILES: COc1ccc(cc1)S(=O)(=O)Nc1nc(NCCCCC(=O)NO)c2ncn(Cc3ccccc3)c2n1

InChI Key: InChIKey=QFIKEZOYYWEZKB-UHFFFAOYSA-N

Data: 1 IC50

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