BDBM50454032 CHEMBL4209925

SMILES: COc1ccc(cc1)-c1ccc2ncc(n2n1)S(=O)(=O)NCC1CCCO1

InChI Key: InChIKey=ICPHIBHDEBQVIW-UHFFFAOYSA-N

Data: 1 IC50

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