BDBM50378825 CHEMBL1242832

SMILES: NC(=O)c1ccc2NC(=O)C(=NNc3ccc(cc3)S(=O)(=O)NCCOCCO)c2c1

InChI Key: InChIKey=IZCKXSGMKCVBHY-UHFFFAOYSA-N

Data: 2 IC50

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