BDBM50140312 CHEMBL3754167

SMILES: Nc1nc(cc(n1)-c1cccc(OC(=O)N2CCOCC2)c1)-c1ccccc1

InChI Key: InChIKey=VIBAFZDZRHJJRN-UHFFFAOYSA-N

Data: 2 KI

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