BDBM50140285 CHEMBL3752439

SMILES: CCN(CC)C(=O)Oc1cccc(c1)-c1cc(nc(N)n1)-c1ccccc1

InChI Key: InChIKey=NIQJTKGOEYZUIZ-UHFFFAOYSA-N

Data: 2 KI

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