BDBM50167071 CHEMBL1478530

SMILES: CC[C@H](NC(C)C)[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12

InChI Key: InChIKey=FKNXQNWAXFXVNW-UHFFFAOYSA-N

Data: 2 KI

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