BDBM50056033 CHEMBL3326686

SMILES: Cc1nc(ccc1Oc1ncnc(OC2CCN(CC2)C(=O)c2noc(n2)C(C)(C)F)c1F)S(C)(=O)=O

InChI Key: InChIKey=XAQQVIWLJYOLFK-UHFFFAOYSA-N

Data: 2 EC50

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