BDBM50151398 CHEMBL3775759

SMILES: OC(=O)c1ccnc(c1)-c1cc(NC(=O)c2ccno2)ccc1O

InChI Key: InChIKey=CHDXCVXKGSUDPW-UHFFFAOYSA-N

Data: 1 IC50

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