BDBM50170123 CHEMBL3805003

SMILES: CC(C)CN\C(NC[C@@H]1CC[C@@H](C1)c1c[nH]cn1)=N\C#N

InChI Key: InChIKey=HMNHLBCXNSUALM-OLZOCXBDSA-N

Data: 1 KI  2 EC50

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