BDBM50393179 CHEMBL2153616

SMILES: C[C@H](C1CCCCC1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21

InChI Key: InChIKey=WITLLQNHGCJKLG-GFCCVEGCSA-N

Data: 2 KI

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