BDBM50393717 CHEMBL2159116

SMILES: C[C@H](N(C)C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)c1nc(c[nH]1)-c1ccccc1

InChI Key: InChIKey=SKLKULTZZLQZDY-JXFKEZNVSA-N

Data: 2 KI

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