BDBM50290111 CHEMBL3747654

SMILES: NC(=O)CN1CCN(CC1)c1nc(nc2CCN(Cc3ccccc3)Cc12)-c1ccccn1

InChI Key: InChIKey=JUMWGPOHTYMHGL-UHFFFAOYSA-N

Data: 2 EC50

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