BDBM50142268 CHEMBL3758659

SMILES: COc1cccc(CNC(=O)c2cc(nc(C)n2)-c2nnn(C[C@H]3CO[C@H](CO)CO3)n2)c1

InChI Key: InChIKey=QVJKJEAEDPMNGI-DLBZAZTESA-N

Data: 2 KI

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