BDBM50397762 CHEMBL2177168

SMILES: CN1CCN(CC1)C(=O)c1ccc(cc1)-c1cnc(N)c(n1)C(=O)Nc1cccnc1

InChI Key: InChIKey=KCHJESZGTTXUHU-UHFFFAOYSA-N

Data: 1 KI

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