BDBM50374881 CHEMBL270565

SMILES: CN(C)CCN(C)C(=O)CN(C1CCCN(C1=O)c1ccc(cc1F)N1CCCCC1=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1

InChI Key: InChIKey=VKRKFAWAOJZEOM-UHFFFAOYSA-N

Data: 1 KI

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