BDBM50233877 CHEMBL4068176

SMILES: Fc1cccc(c1)-c1csc2nc([nH]c(=O)c12)C(=O)NCc1cccc(OCCOc2nc[nH]n2)c1

InChI Key: InChIKey=MLUCCAMJMIYYED-UHFFFAOYSA-N

Data: 10 IC50

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