BDBM50159502 CHEMBL3786849

SMILES: CC(=O)NCCNc1nc(nc2nc([nH]c12)C(=O)N1CCN(CCCc2ccccc2)CC1)-c1ccccc1

InChI Key: InChIKey=KBMDKBYCXHDEFF-UHFFFAOYSA-N

Data: 2 KI

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