BDBM50170151 CHEMBL3805264

SMILES: N#C\N=C(\NCCNc1ccccc1)NC[C@H]1CC[C@@H](C1)c1c[nH]cn1

InChI Key: InChIKey=LCBPUNVUNNLUJQ-HOTGVXAUSA-N

Data: 1 KI

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