BDBM50143891 CHEMBL3758735

SMILES: ONC(=O)CCCCCC(=O)N\N=C\c1ccc(cc1)-c1cccs1

InChI Key: InChIKey=MSBSKEZZBZJPHP-UHFFFAOYSA-N

Data: 3 IC50

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