BDBM50093503 CHEMBL3585611

SMILES: Cc1cccc(NC(=O)c2cccn3c2nc(cc3=O)N2CCOCC2)c1

InChI Key: InChIKey=SUFYSGRPXBMRBX-UHFFFAOYSA-N

Data: 3 IC50

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